B7AM9Y -OEChem-04022107172D 25 26 0 0 0 0 0 0 0999 V2000 4.6783 0.2438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 8 2 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 14 2 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$