L9CI0O -OEChem-05022321403D 88 93 0 0 0 0 0 0 0999 V2000 0.3107 3.0809 -2.3221 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2984 -3.1838 -2.2299 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4727 1.6812 1.8659 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4681 -1.5921 1.9208 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.1693 1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1576 -2.0937 1.7261 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 2.5291 -0.3915 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9058 -2.5446 -0.3175 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4682 2.6273 -0.0149 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.6280 0.0541 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 2.7941 -2.5077 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1869 -2.9082 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 3.0225 -2.3435 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -3.1301 -2.2697 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 2.1362 -0.3472 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0852 -2.1457 -0.2713 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4666 0.6559 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5145 -0.5236 2.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2385 2.0172 2.7763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.8847 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5253 2.0528 1.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 -1.9729 1.8008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8369 2.4541 0.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8386 -2.4364 0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.2816 0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -2.2590 0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3869 1.7754 2.8096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 -1.6476 2.8523 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 2.2346 0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.2232 0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 1.9577 1.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -1.8990 1.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7539 1.7326 2.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.6168 2.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 2.9234 -1.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 -2.9817 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 3.0796 -1.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4399 -3.1436 -1.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6545 1.9062 0.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 -1.8580 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 3.5255 -0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3277 -3.5473 -0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7234 2.2914 -3.7754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7061 -2.4621 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5893 3.4692 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5814 -3.5204 -0.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 0.8049 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 -0.9740 -3.7279 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 3.8371 -0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8911 -3.8637 -0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 0.6148 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 0.5803 1.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1668 -0.4443 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1575 -0.4924 1.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 2.8295 2.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.1717 3.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 -2.7128 2.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -2.0053 3.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0295 1.5969 3.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -1.4245 3.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6389 2.4181 -0.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 -2.4518 -0.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1613 2.5244 0.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 -2.4917 0.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4419 1.5170 3.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 -1.3644 3.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 3.8496 0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 -3.8260 0.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 2.8808 -4.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5111 2.4639 -4.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8423 -3.0645 -4.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4908 -2.6683 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 0.2282 -3.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0882 0.4447 -4.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 0.5914 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2721 -0.3850 -3.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0686 -0.6577 -4.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 -0.7281 -3.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0745 2.1125 -0.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 2.3293 -1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0795 -2.1305 -0.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -2.3746 -1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 4.2072 0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 4.6247 -1.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 2.9710 -0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7948 -4.1806 0.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3584 -4.6825 -0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -3.0004 -0.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 2 0 0 0 0 2 36 2 0 0 0 0 3 39 2 0 0 0 0 4 40 2 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 7 23 2 0 0 0 0 7 25 1 0 0 0 0 8 24 2 0 0 0 0 8 26 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 9 63 1 0 0 0 0 10 24 1 0 0 0 0 10 36 1 0 0 0 0 10 64 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 43 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 44 1 0 0 0 0 13 45 2 0 0 0 0 14 46 2 0 0 0 0 15 39 1 0 0 0 0 15 79 1 0 0 0 0 15 80 1 0 0 0 0 16 40 1 0 0 0 0 16 81 1 0 0 0 0 16 82 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 20 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 25 2 0 0 0 0 21 27 1 0 0 0 0 22 26 2 0 0 0 0 22 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 33 2 0 0 0 0 27 59 1 0 0 0 0 28 34 2 0 0 0 0 28 60 1 0 0 0 0 29 31 2 0 0 0 0 29 61 1 0 0 0 0 30 32 2 0 0 0 0 30 62 1 0 0 0 0 31 33 1 0 0 0 0 31 39 1 0 0 0 0 32 34 1 0 0 0 0 32 40 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 41 2 0 0 0 0 38 42 2 0 0 0 0 41 45 1 0 0 0 0 41 67 1 0 0 0 0 42 46 1 0 0 0 0 42 68 1 0 0 0 0 43 47 1 0 0 0 0 43 69 1 0 0 0 0 43 70 1 0 0 0 0 44 48 1 0 0 0 0 44 71 1 0 0 0 0 44 72 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 73 1 0 0 0 0 47 74 1 0 0 0 0 47 75 1 0 0 0 0 48 76 1 0 0 0 0 48 77 1 0 0 0 0 48 78 1 0 0 0 0 49 83 1 0 0 0 0 49 84 1 0 0 0 0 49 85 1 0 0 0 0 50 86 1 0 0 0 0 50 87 1 0 0 0 0 50 88 1 0 0 0 0 M END $$$$