B7C8MP -OEChem-04012115312D 23 24 0 0 0 0 0 0 0999 V2000 5.5301 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 2 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$