B5HAI7 -OEChem-04022117083D 29 32 0 0 0 0 0 0 0999 V2000 1.7268 2.4095 -0.0399 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3882 -1.7996 0.0994 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 1.0541 -0.0357 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 0.0527 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 2.3665 -0.0907 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 3.1669 -0.0945 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6982 -1.0681 0.5888 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9338 -0.0868 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 0.6147 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7407 1.1004 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 2.3385 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.4548 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -0.0610 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 0.4430 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 -2.5701 0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 -0.6390 0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1756 -1.2632 -0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 -0.0159 0.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.3680 -0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2593 -2.2196 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 1.4767 0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.5563 -0.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -3.5370 0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 -2.5089 0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1696 -0.7460 0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 -1.3737 -1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2375 0.8897 0.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7196 -3.3131 -1.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9552 -3.0506 0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$