BB6P8L -OEChem-04022118083D 37 38 0 0 0 0 0 0 0999 V2000 0.1590 -2.8145 -0.5649 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8427 1.5361 1.7841 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5954 -1.6581 -0.7457 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3675 -2.1136 -0.6073 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 -0.6747 0.5659 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2709 -0.1995 0.4217 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.6399 0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0497 -1.8916 0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 -1.9395 0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3726 -2.5805 0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1064 2.6195 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 2.6989 0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 -1.7395 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.1950 0.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 1.9702 -1.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 0.0792 0.8254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.1214 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8965 -1.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 2.4722 -0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4813 -1.3376 -0.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8249 -3.6498 0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0766 -2.7578 -1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0857 -0.8644 0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.8313 1.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -1.8550 1.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5973 -0.9284 -0.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 -3.6035 0.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.0340 0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 -2.6213 -0.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 2.5390 -0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7159 3.7128 0.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 3.7060 1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6163 1.5159 -1.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4657 -2.9608 -1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 3.5695 0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 1.3891 -2.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 2.4136 -1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 20 2 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$