BJSA39 -OEChem-04022114083D 31 31 0 1 0 0 0 0 0999 V2000 -0.0406 -1.3188 0.6399 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.1278 0.1649 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -0.9893 -1.5873 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 0.5799 -0.2435 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.3293 0.2436 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4162 0.4878 0.1919 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6526 -0.1242 0.6604 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6314 1.0362 0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 2.0340 -0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.8724 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1875 -0.1466 0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0088 0.6943 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0892 -1.0994 -0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 -0.1093 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5638 0.6813 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8145 -0.1412 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4685 -0.6490 1.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 1.4853 1.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 0.7508 0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.7544 -1.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 3.0592 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.0711 -1.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 2.5248 0.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 1.0333 -1.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 1.5712 0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -0.9873 -0.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3623 -0.5041 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 1.0359 -1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.5463 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 -2.7772 -0.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 0.0355 -0.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$