RDKit 3D 39 42 0 0 0 0 0 0 0 0999 V2000 1.0303 2.8644 1.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 1.7150 0.6703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 1.7288 0.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 0.6446 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3358 0.6634 0.0732 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 -0.5156 -0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -0.5226 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4064 -1.7183 -0.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -1.7976 -0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 -2.9725 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -0.7658 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1832 0.4070 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 0.5490 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 1.3235 0.6891 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4126 0.8030 0.4606 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0985 1.6933 -0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -0.6175 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7486 -1.4872 1.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -0.9702 -1.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 -2.6038 -1.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.7709 -1.4349 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7064 -1.8166 -0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8668 -2.1934 -0.9809 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2949 3.2081 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 2.6615 2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7438 3.7320 1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 2.6213 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8154 1.5001 0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.0590 -0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 0.9043 1.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 1.6053 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8834 2.7518 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.6337 -1.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5194 -0.9429 1.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 -2.4631 0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 -1.6743 1.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 -1.1371 -2.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 -0.1295 -1.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6289 -1.8521 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 12 1 0 12 13 2 0 13 7 1 0 7 8 2 0 8 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 22 6 1 0 6 4 2 0 4 5 1 0 4 3 1 0 3 2 2 0 2 1 1 0 8 9 1 0 9 10 1 0 9 11 2 0 11 17 1 0 17 18 1 0 17 19 1 0 17 15 1 0 11 12 1 0 2 13 1 0 6 7 1 0 16 31 1 0 16 32 1 0 16 33 1 0 15 30 1 1 5 28 1 0 3 27 1 0 1 24 1 0 1 25 1 0 1 26 1 0 10 29 1 0 18 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 19 38 1 0 19 39 1 0 M END