BV2K9A -OEChem-04042105283D 34 36 0 0 0 0 0 0 0999 V2000 -4.2862 0.0189 0.1695 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 0.4340 0.0523 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 2.4013 -0.1604 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 2.3526 -0.1211 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.3093 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.3825 0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 1.0616 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9714 -1.0893 0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9135 1.0196 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 1.1525 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9652 -2.7016 0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1712 0.2794 -0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2436 -3.3966 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -0.0239 1.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6836 -0.2106 -1.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8361 2.9581 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 -0.8327 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -1.0195 -1.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 -1.3305 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2014 -1.8472 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 1.8828 0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 1.7453 -0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3188 -3.3520 1.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9051 -2.6106 1.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -0.5719 0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9244 -2.8042 -1.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7031 -4.3749 -0.6777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3178 -3.5485 -1.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 0.3569 2.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2127 0.0237 -2.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8593 4.0349 -0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 -1.0755 2.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 -1.4077 -2.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3172 -1.9605 0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 16 2 0 0 0 0 4 9 2 0 0 0 0 4 16 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 8 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$