BB50HR -OEChem-04012116142D 41 45 0 0 0 0 0 0 0999 V2000 11.5843 2.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -2.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 0.4230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 1.8242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 1.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 2.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 -0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9253 -1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9845 0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2951 1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9415 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5453 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5343 -3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3778 0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0449 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 0.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8811 2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5482 1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 40 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 10 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 27 2 0 0 0 0 5 7 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 31 1 0 0 0 0 17 24 1 0 0 0 0 17 32 1 0 0 0 0 18 25 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$