BA9C5Y -OEChem-04042102573D 93 97 0 1 0 0 0 0 0999 V2000 5.3935 4.8528 -2.5168 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 -0.7618 -1.2674 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5053 -0.4875 -2.0994 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7861 0.0010 2.6925 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -3.3026 1.5412 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.9334 0.4318 1.1878 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 0.2297 0.8387 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8027 -1.8865 -0.7657 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 -2.6557 0.9899 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7520 -3.0131 -0.8647 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3531 -1.3044 0.3229 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7289 0.0181 0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 -1.5328 -0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 0.4720 0.7365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 -3.6460 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -3.8715 -1.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 -3.3814 0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 1.2530 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0259 -0.8772 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9562 1.2840 2.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8298 1.2838 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3809 0.9439 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9644 -0.1190 2.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1084 -0.6039 -0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3072 1.7947 2.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1795 1.7945 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9806 -0.8000 -1.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 2.5936 1.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 -2.7245 2.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 1.0277 0.6411 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3986 0.4370 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2143 -2.8143 -1.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 2.5020 0.9508 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1157 -3.8891 -1.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9843 -2.0518 -2.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9738 -3.4747 -2.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 3.1315 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9842 3.1272 0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 3.7172 -1.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 3.7087 -0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 4.2987 -2.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 4.2945 -1.6929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2381 -2.5311 1.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 -3.1757 -1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8503 -0.6495 1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.9061 -0.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9249 -1.2444 -1.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7371 -0.3841 0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.2809 -0.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 -4.6058 0.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7878 -4.9323 -1.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0952 -3.6129 -2.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1232 -2.7142 0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6818 -4.4038 0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1263 1.6477 -1.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 2.0955 0.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -1.3348 1.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5224 -1.7170 0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3147 2.1613 1.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5453 0.6661 2.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0132 0.6911 -1.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 2.1578 -0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1288 0.1868 -0.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 1.8569 -0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 0.7195 2.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -0.7953 2.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1642 2.4188 3.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9294 0.9443 2.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8515 0.9440 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6453 2.4204 -0.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 3.5196 1.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0271 2.8857 1.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 -2.7369 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -1.6933 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -3.3200 3.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 0.8947 -0.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 0.2522 1.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0712 -2.1077 0.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6777 3.0608 0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.6299 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5889 -4.4435 -0.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4523 -4.6106 -1.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0054 -3.4420 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8278 -1.4994 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3907 -2.7442 -3.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3645 -1.3320 -3.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.7698 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3544 -3.9437 -1.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2615 -4.2562 -3.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 2.6756 1.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 3.7242 -1.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 3.7055 -0.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8168 4.7542 -2.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 24 2 0 0 0 0 3 27 2 0 0 0 0 4 31 2 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 31 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 7 77 1 0 0 0 0 8 27 1 0 0 0 0 8 32 1 0 0 0 0 8 78 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 43 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 44 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 45 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 27 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 22 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 23 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 25 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 26 1 0 0 0 0 21 61 1 0 0 0 0 21 62 1 0 0 0 0 22 63 1 0 0 0 0 22 64 1 0 0 0 0 23 65 1 0 0 0 0 23 66 1 0 0 0 0 25 28 1 0 0 0 0 25 67 1 0 0 0 0 25 68 1 0 0 0 0 26 28 1 0 0 0 0 26 69 1 0 0 0 0 26 70 1 0 0 0 0 28 71 1 0 0 0 0 28 72 1 0 0 0 0 29 73 1 0 0 0 0 29 74 1 0 0 0 0 29 75 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 30 76 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 79 1 0 0 0 0 33 80 1 0 0 0 0 34 81 1 0 0 0 0 34 82 1 0 0 0 0 34 83 1 0 0 0 0 35 84 1 0 0 0 0 35 85 1 0 0 0 0 35 86 1 0 0 0 0 36 87 1 0 0 0 0 36 88 1 0 0 0 0 36 89 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 38 90 1 0 0 0 0 39 41 2 0 0 0 0 39 91 1 0 0 0 0 40 42 2 0 0 0 0 40 92 1 0 0 0 0 41 42 1 0 0 0 0 41 93 1 0 0 0 0 M END $$$$