B9X0ZC -OEChem-04022106303D 24 24 0 1 0 0 0 0 0999 V2000 0.2744 -1.9699 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0593 0.1343 1.3825 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -0.2519 -0.0664 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 0.2899 -0.4519 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9298 -1.5095 0.0854 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 0.9068 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 1.9675 0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 -0.4487 0.4574 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2730 1.6712 -0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6293 -0.7921 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 0.0450 -0.9542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -0.0424 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 0.9088 -1.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 1.1389 0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 1.9707 1.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 2.9622 0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 -0.4616 1.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 2.3395 -0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4948 1.8598 -1.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5581 -0.9080 -1.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 0.8471 -1.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.3960 0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8418 -1.3217 0.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7482 0.0738 2.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$