B9GM1U -OEChem-04022114403D 39 40 0 1 0 0 0 0 0999 V2000 0.9635 2.0073 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 0.8783 0.2755 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 3.2173 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -2.9713 0.3294 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 0.3388 -1.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 0.6037 1.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.7749 -0.7341 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3480 -0.3005 -0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 -0.1483 0.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 1.1886 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.5712 0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8241 -0.3212 -0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 -0.9411 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2296 -0.9670 -1.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 -0.6595 1.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1716 -2.4501 0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -1.4867 -0.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.3344 0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3251 -0.3975 -1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 1.1605 -1.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 1.5543 1.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 0.0067 2.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 1.3355 -1.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 1.6820 0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 1.3812 -1.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3244 -0.8211 -1.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -0.5295 0.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 -0.4477 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 -0.7292 -0.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 -1.0857 -2.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9813 -0.5427 2.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1324 3.4332 -1.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 3.5683 -1.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6903 -2.9516 -0.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 -2.6746 1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 -2.0151 -1.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5837 -1.7464 0.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.5303 1.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 -3.9677 0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 16 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$