B1B0XI -OEChem-04022105203D 35 37 0 1 0 0 0 0 0999 V2000 2.5620 1.5179 -0.7191 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 2.1883 0.9022 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 -0.8829 -0.7525 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4112 -1.0866 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 -1.7677 0.6632 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1513 -1.4693 0.9751 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 -0.8093 -0.1084 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8228 0.6386 0.3689 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2326 0.8343 0.9128 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1135 -0.0514 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 -1.2080 -1.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6375 -0.3350 -0.8858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 -0.5929 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.0381 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 1.2298 -0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0031 -0.7639 0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4393 1.7719 -0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2882 -0.2217 0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5064 1.0461 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -1.4835 0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 0.8149 1.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 0.4681 1.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7681 0.5303 -0.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7505 -0.6904 0.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1295 -0.4879 -1.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7511 -0.5966 -1.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.2609 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 1.4718 -0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5626 2.2185 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 0.2797 -1.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 1.8263 -0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8572 -1.7554 0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6092 2.7601 -0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1194 -0.7869 0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 1.4684 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 2 9 1 0 0 0 0 2 29 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$