BO9WE6 -OEChem-04022113553D 37 38 0 0 0 0 0 0 0999 V2000 -4.6916 -0.3626 -0.8446 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 -0.7322 0.5821 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8681 -1.6951 -0.2607 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 -1.4331 -0.5773 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2488 1.3780 0.5701 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 -0.1926 0.6365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 0.2245 -0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -0.2421 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8305 0.2691 0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 -0.7374 1.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 0.6478 -0.8902 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 0.1706 0.8282 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 0.7264 -0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5021 -0.2938 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.3034 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8167 0.4939 -0.9616 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6585 1.4751 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 -1.1816 1.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4328 0.5048 1.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.2108 -0.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3896 -0.4832 -1.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 0.7574 -0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9226 -0.8949 -0.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0843 -0.7099 0.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8617 0.9954 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 -1.7707 1.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.0941 2.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 1.6174 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8537 -0.0908 -1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 1.0225 1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 -0.2366 0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 1.4816 0.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 0.9975 -1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -0.0818 -0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7845 0.9876 -1.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 2.4921 -0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2925 1.2009 1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 4 14 1 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$