B2U9TD -OEChem-04042107023D 23 24 0 1 0 0 0 0 0999 V2000 1.7418 0.3390 1.1153 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7583 0.9308 -0.1132 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 0.6697 -0.1241 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7999 -0.0285 -1.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -0.6901 -0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 0.0970 0.7299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4358 0.2726 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.0526 0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4387 1.2188 -0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1528 -1.3881 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0819 -0.3685 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 1.7549 -0.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.7236 -1.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2212 -0.7608 -1.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.7389 -0.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -0.6658 -1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.4582 1.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 1.0480 0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3734 -0.5260 1.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0612 -1.8386 0.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 2.2699 -0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4663 -2.4153 0.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1457 -0.5778 0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$