L2RQZ0 -OEChem-05032301293D 87 93 0 0 0 0 0 0 0999 V2000 3.8173 -2.9851 1.6547 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3353 1.6241 -1.8642 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8694 1.7462 1.2916 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4227 -3.8315 -0.2891 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -0.5886 -1.7016 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 -1.5047 0.5337 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1032 -2.7837 2.2272 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6983 0.5901 -0.2482 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3287 0.9305 -1.0387 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5761 1.6837 1.6223 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4504 -0.8844 -0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -1.9259 -1.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3118 -0.1129 0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9091 -1.2874 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 0.4658 -0.8249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8715 -0.0279 -2.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 -1.2174 0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 -2.4875 1.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 -2.0064 1.7328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 0.2600 -2.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 -0.3419 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 -1.9623 2.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8245 -0.2790 0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 1.5523 -2.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 -0.7655 -1.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3088 -1.0803 1.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 1.8189 -1.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 -0.4989 -0.8049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9305 0.7934 -0.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2377 1.0754 -0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 1.4635 -1.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 1.4493 1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6608 2.2345 -1.7299 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 1.1503 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 1.6290 1.9924 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7318 1.5590 0.8891 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 1.0030 -1.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 3.2163 -2.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.8737 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.5544 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4409 -0.2796 -1.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 3.0440 2.9521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 0.7247 3.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7632 -0.2539 -0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 -1.4992 -1.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 1.9694 3.7107 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -1.4476 -0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -2.6929 -1.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7723 -2.6672 -0.5604 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0288 -0.1671 -1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -2.7274 -0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 -2.4044 -1.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 0.6997 0.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.7588 0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 -0.6005 -3.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 -2.0868 -3.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.2378 -1.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 0.9625 -0.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 0.8628 -3.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 -0.7490 -3.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.4465 2.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 0.2461 -0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 -2.5783 2.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4423 2.3612 -2.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -1.7787 -1.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3535 -1.0194 1.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 2.8312 -1.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9495 -1.3091 -0.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6567 0.5817 0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 1.5143 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0448 2.7752 -0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6406 1.9600 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3732 1.8748 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4264 1.0101 -2.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6377 3.9552 -2.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 2.6996 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3068 3.7502 -3.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9164 3.7210 1.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1968 -0.4219 2.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9963 4.0131 3.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2755 -0.1120 4.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2874 0.6886 -0.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.5383 -1.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 2.1019 4.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -1.4212 -0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9279 -3.6365 -1.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8195 -4.5758 -0.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 31 2 0 0 0 0 3 36 2 0 0 0 0 4 49 1 0 0 0 0 4 87 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 61 1 0 0 0 0 8 23 1 0 0 0 0 8 31 1 0 0 0 0 8 69 1 0 0 0 0 9 30 1 0 0 0 0 9 34 2 0 0 0 0 10 32 1 0 0 0 0 10 36 1 0 0 0 0 10 72 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 57 1 0 0 0 0 15 58 1 0 0 0 0 16 20 1 0 0 0 0 16 59 1 0 0 0 0 16 60 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 62 1 0 0 0 0 22 26 2 0 0 0 0 22 63 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 64 1 0 0 0 0 25 28 2 0 0 0 0 25 65 1 0 0 0 0 26 66 1 0 0 0 0 27 29 2 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 30 32 2 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 38 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 35 39 2 0 0 0 0 35 40 1 0 0 0 0 37 41 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 38 75 1 0 0 0 0 38 76 1 0 0 0 0 38 77 1 0 0 0 0 39 42 1 0 0 0 0 39 78 1 0 0 0 0 40 43 2 0 0 0 0 40 79 1 0 0 0 0 41 44 2 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 42 80 1 0 0 0 0 43 46 1 0 0 0 0 43 81 1 0 0 0 0 44 47 1 0 0 0 0 44 82 1 0 0 0 0 45 48 2 0 0 0 0 45 83 1 0 0 0 0 46 84 1 0 0 0 0 47 49 2 0 0 0 0 47 85 1 0 0 0 0 48 49 1 0 0 0 0 48 86 1 0 0 0 0 M END $$$$