RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 3.8588 -0.9659 0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3675 -0.9537 0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 -2.0402 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 -1.9683 0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 -3.0360 0.8587 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4467 -0.7932 0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3904 0.2375 -0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7591 0.2118 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 1.3906 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.4492 -0.3342 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7769 2.4648 -0.8782 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 2.3005 -1.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3762 1.4402 -0.5084 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6779 2.1464 0.8287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6229 0.8420 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8528 -0.4038 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5192 -1.4239 -1.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6849 -0.1223 1.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 -1.9617 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -0.8475 -0.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 -0.2193 1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 -2.9489 1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2002 -3.8922 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 3.3179 -1.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 1.9280 -2.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 1.4408 1.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 2.8186 0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 2.7749 0.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 1.4879 -1.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5080 -2.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5247 -0.9988 -1.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 -2.4070 -0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 -1.4938 -1.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1363 -0.4667 1.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 -0.7246 0.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 0.9086 1.1949 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 4 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 1 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 8 2 1 0 16 6 1 0 13 7 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 5 23 1 0 12 24 1 0 12 25 1 0 14 26 1 0 14 27 1 0 14 28 1 0 15 29 1 0 15 30 1 0 17 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 M END