L8CW7B -OEChem-05022323473D 50 52 0 1 0 0 0 0 0999 V2000 -1.1415 -0.6151 1.6769 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 3.1837 0.9053 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5719 -0.7864 -0.6152 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 2.0059 -0.0331 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 0.4192 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 -1.6105 0.1179 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7464 -3.7085 0.4685 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.1196 -0.5887 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8471 -0.8928 0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7038 1.3233 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 -0.1293 0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9283 1.3091 0.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 -1.2498 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8103 -0.9802 0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5793 -2.6625 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4937 -1.6533 0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 -0.9914 0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 -3.0251 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 1.1958 -0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 -2.9499 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4905 2.6597 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 -3.6698 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 3.6266 -1.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1305 4.8213 -0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 4.4994 0.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2586 -0.0899 -1.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4632 -1.0659 1.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0334 -1.8845 -0.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 1.3870 0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 1.8784 -0.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6741 -0.1303 -0.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8241 -0.6398 1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8813 1.8491 0.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5467 1.3265 1.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3972 2.0399 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -0.5614 -2.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -1.2150 -1.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2451 -3.3760 -1.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6729 -2.7109 -2.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2013 -2.9965 -3.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 -3.6397 0.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 0.8219 -0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 0.9017 -1.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5584 1.0440 0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.1217 -0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9809 -2.9870 0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -4.4600 0.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 3.4897 -2.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 5.7953 -1.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 5.0623 1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 35 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 42 1 0 0 0 0 6 17 2 0 0 0 0 6 20 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END $$$$