RDKit 3D 39 39 0 0 0 0 0 0 0 0999 V2000 0.3878 3.7579 -0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0891 2.4049 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 2.2930 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7153 1.1700 1.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.5712 0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.8970 0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9738 -1.7889 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 -3.2515 0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 -1.6524 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -0.6194 -0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 0.1543 -0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 -0.6163 -0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 -1.6836 0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 0.3167 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 1.4260 -0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 4.5528 -0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 4.0077 -0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2214 3.6622 -1.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7813 3.1623 0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1853 1.6342 2.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 0.4131 1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8366 0.9807 0.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8738 1.0089 -0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.2784 0.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6978 -3.8895 0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5324 -3.5313 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 -3.3395 0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -1.5846 0.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0924 -2.6657 -0.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 0.1295 -1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 -1.1466 -1.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -1.0602 -1.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6222 -1.9443 0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 -2.6455 0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -1.3663 1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 -0.3237 -0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 1.0772 -0.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 0.7107 0.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1463 1.8514 0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 12 11 1 0 11 15 2 0 15 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 13 33 1 0 13 34 1 0 13 35 1 0 12 32 1 0 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 8 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 M END