B4I6ME -OEChem-04042103493D 38 41 0 0 0 0 0 0 0999 V2000 -7.5607 0.6012 -1.2029 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3525 1.4644 0.7758 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7577 -0.6606 0.5569 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.9524 -0.0588 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 -3.1077 -0.1216 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.7905 0.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 -1.9391 -0.1149 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5348 0.3585 -0.0201 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6598 0.4416 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9308 1.6549 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -0.7701 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0487 0.4692 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8603 0.3892 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5285 1.6118 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.8013 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 2.8711 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 1.6882 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -2.0281 -0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 2.8853 0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 -0.7931 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3722 -0.7636 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 -0.4724 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -1.4184 0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3062 0.7469 -0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5648 0.0741 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 -1.1453 0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 1.0202 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0272 0.3659 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 2.5387 0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1148 -1.7736 -0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0925 3.8172 0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8203 1.7254 0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 3.8315 0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9653 1.2753 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 -2.3724 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 1.4975 -0.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7658 -1.8949 0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0369 1.9694 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 18 2 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 35 1 0 0 0 0 24 27 2 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END $$$$