BH4TW6 -OEChem-04012115143D 42 45 0 0 0 0 0 0 0999 V2000 5.8205 1.3566 0.2215 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8505 2.1126 1.4661 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 0.4364 -0.0915 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9137 -0.5371 0.7301 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4463 -0.9697 0.0816 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3341 2.8795 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -3.0109 -0.2803 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0982 0.4078 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 -0.9440 0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4274 0.6354 0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9389 -1.4988 0.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5865 -1.6874 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0419 1.8662 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3672 1.4596 -0.7299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 -0.9514 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 0.4679 0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 -1.6841 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -3.0508 -0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 2.6606 -0.8896 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4574 2.1433 0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -1.3897 -0.7201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.1968 0.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.6801 -0.6518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 0.9064 0.8548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 -3.6661 -0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 2.5408 -1.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 -2.4834 1.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8526 -0.6700 1.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 1.3592 -1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 -3.6312 -0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5419 3.5180 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1311 1.4768 -0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 3.1758 0.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6036 1.9906 1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.2739 -1.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 0.5599 1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0835 -1.0343 -1.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 1.8003 1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3229 -4.7347 -0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 3.1314 -1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6063 2.0071 -2.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.1903 -0.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 13 2 0 0 0 0 6 19 1 0 0 0 0 7 17 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 18 25 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$