RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 4.1870 -0.8495 -0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 0.0994 -0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 1.5140 -0.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9015 -0.2973 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 0.6346 0.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 0.0248 0.0330 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6261 0.1026 -1.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6841 -1.3840 0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3368 -2.1627 0.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 -1.6760 0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 -2.4330 1.0296 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 -1.9587 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0515 -1.1308 -0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 0.3179 0.2156 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5898 1.0898 -0.7985 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 0.7811 0.6718 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5631 2.2665 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -1.7685 -0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 -0.3956 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5868 -1.1196 0.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7486 1.7484 -1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 1.7112 -0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 2.1604 0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 0.9863 1.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.5406 -0.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 0.6074 -1.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2887 0.5921 -1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -0.9214 -1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 -3.1845 1.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3502 -2.0382 1.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0147 -2.9596 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0743 -1.5577 0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9114 -1.2862 -1.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 0.3990 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.9968 -0.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6029 0.5644 1.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 2.7229 0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3434 2.5983 -0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 2.6652 1.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 14 1 0 14 15 1 0 14 13 1 0 13 12 1 0 12 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 4 1 0 4 5 1 0 5 6 1 0 6 7 1 6 4 2 2 3 2 1 1 0 2 3 1 0 6 16 1 0 6 8 1 0 17 37 1 0 17 38 1 0 17 39 1 0 16 36 1 1 14 34 1 1 15 35 1 0 13 32 1 0 13 33 1 0 12 30 1 0 12 31 1 0 9 29 1 0 5 24 1 0 5 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 M END