BCS5P7 -OEChem-04022107032D 39 41 0 1 0 0 0 0 0999 V2000 2.8660 1.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9720 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7320 1.9720 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2320 2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 3.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 6 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 1 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END $$$$