BGN96T -OEChem-04022113413D 36 37 0 0 0 0 0 0 0999 V2000 -1.3481 1.1105 -0.8764 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 -0.3732 -0.4464 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 0.3408 0.0581 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 1.9001 0.4581 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.7815 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0679 -0.9286 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.5109 -0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0158 -1.3430 -0.9664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1938 -0.0848 1.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 -1.2077 -1.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 0.0505 0.8866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9133 0.1996 -0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3578 0.1972 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.4520 0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9762 -0.8267 0.6474 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 1.2199 -0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3619 -0.8279 0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5107 1.2189 -0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1291 0.1950 0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3937 -1.8847 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 -0.9609 1.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4216 -1.8861 -1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 0.3510 1.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -1.6493 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 0.5661 1.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -0.7974 -1.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3564 0.0706 1.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4212 -1.6435 1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6678 2.0291 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -1.6250 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1084 2.0151 -0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1566 -0.6357 0.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4042 0.8514 0.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 2.3132 -0.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2052 2.0740 0.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2081 0.1941 0.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$