RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 -1.5291 -2.8210 0.8799 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6584 -1.4010 0.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 -0.7792 0.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7002 0.5841 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 0.5396 -0.8727 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4990 1.6109 -0.4166 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1048 2.8802 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 1.8609 -1.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 1.4362 -0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 0.4454 0.4649 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0767 0.6088 0.6396 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6545 -0.5153 -0.1550 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3607 -1.1144 -0.8545 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -0.9324 -0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 -1.0813 -1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6924 -1.9053 0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.3852 0.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4865 -3.3771 0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 -2.8685 1.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 -1.1790 0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5346 1.2280 0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5956 0.9391 -0.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6103 0.4212 -1.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.9141 1.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 3.0360 -0.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4961 3.7879 -0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 1.2891 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 2.9304 -1.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 1.0681 -1.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3487 2.2962 -0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 0.5300 1.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4474 0.7764 1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -2.1592 -1.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 -0.5732 -0.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 -0.7904 -2.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -2.9474 0.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -1.7245 1.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9552 -1.6280 1.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 1 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 6 13 14 1 0 14 15 1 0 14 16 1 0 12 2 1 0 12 5 1 0 11 6 1 0 14 10 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 6 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 1 11 32 1 1 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 M END