B7NTI8 -OEChem-04022117003D 32 34 0 0 0 0 0 0 0999 V2000 -0.1667 -3.3551 0.2379 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 -1.6920 0.1459 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 3.0070 -0.2585 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 2.7679 0.8671 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0552 1.7055 -0.2736 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.5291 0.1002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -0.7995 0.0137 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -0.5819 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 -1.3758 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -1.7481 0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9209 -0.3487 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 0.7231 0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.1151 -0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4361 -2.7488 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 1.4948 0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 -0.3433 -0.6829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 0.9616 -0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 -0.4895 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3075 0.8810 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 0.6530 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 2.0235 -0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 1.9095 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 1.1535 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 -2.1208 -1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6779 -2.3621 0.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.4248 0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 -0.7694 -1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2362 1.0266 -0.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1695 0.5645 -0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6408 3.0024 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 3.1529 0.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.1739 -0.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$