RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 1.2223 -2.4171 3.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 -2.1425 1.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 -3.1123 0.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -2.8348 -0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 -3.8030 -1.6412 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2453 -1.5848 -1.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0861 -0.5803 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.8855 1.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.8270 -0.4426 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6370 1.9310 -0.0646 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8712 1.9756 -0.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.3234 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 0.9489 -1.8742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1931 0.1239 -2.8955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 -1.3623 -2.5280 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5193 -2.0288 -2.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1064 -3.4805 3.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -2.1235 3.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 -1.8626 3.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 -4.0827 0.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -4.5984 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2394 -0.1267 2.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 0.9911 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 1.7287 0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 2.6607 -0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 2.3371 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 0.9917 -1.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3081 3.6857 -0.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8862 3.3173 0.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7034 4.0509 0.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 0.6101 -1.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 1.9920 -2.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 0.4912 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6394 0.2587 -3.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5819 -1.8272 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.6619 -2.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8364 -1.8435 -3.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.1145 -2.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 6 4 2 0 6 15 1 0 7 9 1 0 9 13 1 0 13 14 1 0 14 15 1 0 6 7 1 0 4 5 1 0 2 1 1 0 3 2 2 0 9 10 1 0 3 4 1 0 10 11 1 0 2 8 1 0 10 12 1 0 8 7 2 0 15 16 1 0 3 20 1 0 8 22 1 0 9 23 1 1 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 15 35 1 6 5 21 1 0 1 17 1 0 1 18 1 0 1 19 1 0 10 24 1 1 11 25 1 0 11 26 1 0 11 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 16 36 1 0 16 37 1 0 16 38 1 0 M END