BK4BH8 -OEChem-04012113592D 43 43 0 1 0 0 0 0 0999 V2000 6.3301 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 1.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.0684 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9641 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 18 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 1 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END $$$$