BMHC16 -OEChem-04042104363D 42 44 0 1 0 0 0 0 0999 V2000 3.0307 0.1783 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7751 -2.0991 -0.6213 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9264 -1.5986 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 0.9364 0.0992 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7465 3.4777 -0.6739 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9831 2.6692 -0.6309 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.8012 1.0948 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8518 -1.8856 0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -1.3519 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 1.2060 -0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 -2.2136 -0.9178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8504 -2.5590 1.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4078 1.6680 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.9598 -0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 2.4542 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8921 0.3814 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3766 -3.2153 -1.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 -3.5606 0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 2.6743 0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2459 0.1007 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4381 3.2081 -0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 -3.8889 -0.8487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 2.3937 0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1155 1.1069 0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -1.2408 -0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 -0.3320 1.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.8120 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6462 -2.1020 2.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -0.5420 2.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.7144 -1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6358 -2.3124 2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 -0.3912 -0.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.4727 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6685 -4.0842 1.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 3.6833 0.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 4.0456 -0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 -4.6685 -1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3075 3.1757 1.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 0.9086 0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6281 2.0925 -0.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 3.5988 -0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 -3.0014 -0.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 25 2 0 0 0 0 4 10 2 0 0 0 0 4 14 1 0 0 0 0 5 15 2 0 0 0 0 5 21 1 0 0 0 0 6 15 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 18 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 21 2 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 22 2 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$