BH4MW3 -OEChem-04022110013D 32 32 0 1 0 0 0 0 0999 V2000 -1.1356 -2.2967 -0.2081 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7064 1.6551 -0.0282 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.9804 0.5514 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1789 1.0640 -0.0688 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 0.3821 -0.8257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8191 0.7578 0.3849 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5294 0.0090 -0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 -1.3136 -0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.9715 1.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4474 1.0035 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 0.6756 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 -1.6413 0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -0.6469 0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7046 -3.6203 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 2.9807 -0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9189 1.2147 -1.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 -0.4474 -1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 -0.0910 1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 2.2786 1.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 2.8299 0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 1.7463 1.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.0129 -0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 -2.6508 0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7751 1.2539 0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.2483 -0.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5814 -4.2712 0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3494 -3.6979 1.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -3.9869 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 -1.9370 0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 3.6290 -0.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.3479 0.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9274 3.0600 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$