BMT2L8 -OEChem-04022114213D 33 32 0 1 0 0 0 0 0999 V2000 1.0158 1.1095 -0.2887 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3657 -1.1531 -0.4705 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9266 -0.6910 -0.1976 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 0.3126 -0.0117 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 0.5029 0.5929 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1138 0.6951 0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.7179 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3693 0.9160 -0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 -0.8805 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 -1.8697 0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 -0.0197 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1758 -0.6533 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5019 0.0134 0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0636 0.4211 1.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 -0.1166 1.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 1.5787 1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 2.6471 0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3298 1.7619 0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0479 1.7360 -1.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7156 1.8317 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5272 0.1008 -1.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8418 -0.1154 -0.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8691 -0.8988 0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5951 -1.8294 -0.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2147 -1.8693 0.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 -2.7803 -0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5477 -1.9809 1.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3216 1.2947 0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.1914 -0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -1.3771 0.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7636 0.7365 -0.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 0.5508 1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 -0.7322 0.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$