BNC7H0 -OEChem-04022105502D 32 34 0 1 0 0 0 0 0999 V2000 6.4641 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 0.0670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5981 0.9330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 4 19 1 0 0 0 0 5 15 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 1 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 6 0 0 0 7 21 1 0 0 0 0 8 11 1 1 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$