BMR9P5 -OEChem-04022105113D 32 34 0 0 0 0 0 0 0999 V2000 -2.2038 -3.0102 -0.4203 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 1.1282 0.4564 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 -2.0673 -0.2334 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 -0.4170 0.0102 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8012 0.5908 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 0.2199 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 -1.2961 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -0.1828 -0.8214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4258 -0.8906 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3549 1.7520 -1.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -1.6427 1.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.0578 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1078 -1.7419 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6584 0.2555 0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 1.2668 1.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6877 -0.0947 -0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.9280 1.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9141 0.5664 -0.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 1.5778 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 0.0854 -1.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 -1.1610 2.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.3051 -2.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 1.1105 1.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -2.5094 1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 2.8533 -0.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4078 -3.0659 -0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6588 0.1096 0.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0619 1.5487 1.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.8256 -1.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2354 2.7160 1.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7106 0.3051 -1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 2.0951 0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$