L4CYJ3 -OEChem-05022322523D 36 35 0 1 0 0 0 0 0999 V2000 -4.4683 1.0642 -0.8049 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2581 3.0425 0.0592 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.2874 1.9625 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7425 2.5627 -1.5603 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.1663 -1.4248 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8204 -2.3055 -1.1788 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3061 -2.5921 0.0504 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7727 -1.9080 1.0545 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 0.6867 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5631 -0.2430 -0.0472 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7561 1.2426 0.4863 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8143 0.1743 0.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 -0.6182 -0.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7858 -0.7622 0.5189 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5187 0.2471 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8268 0.3381 0.7401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 2.3230 -0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3364 -1.9251 -0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.6674 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6479 2.2193 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 1.7454 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 0.6506 1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 -0.5340 1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.1863 1.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 0.0687 -1.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -1.1306 -0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.5817 -1.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 -0.2131 -1.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3963 1.1436 1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 -0.0777 1.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 3.7521 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 2.7734 -0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1316 2.9340 0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4033 1.6795 0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -2.9241 -1.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 -2.9742 -0.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 15 2 0 0 0 0 4 17 2 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 18 2 0 0 0 0 8 19 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$