BFC98M -OEChem-04012115542D 32 35 0 0 0 0 0 0 0999 V2000 6.5406 1.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -1.4447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.1357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5233 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3323 0.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 -0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8987 0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2494 2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9555 1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7294 1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 31 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 11 2 0 0 0 0 6 15 2 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 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$