RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -2.8750 -2.9246 0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 -1.7679 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 -0.8688 -1.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6805 -1.1883 -2.0526 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 0.3886 -0.9531 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.3631 0.4149 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2128 1.5009 0.9916 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4429 2.3968 0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1553 3.4630 -0.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 2.2973 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 1.2753 0.6998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.4081 -0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -1.0223 0.0102 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6595 -1.7803 -0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -1.2691 1.2655 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1492 -1.7339 0.0658 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1211 -1.1997 -0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2238 -0.9963 0.4885 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3913 -3.4443 1.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 -3.3213 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8812 0.2055 0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6735 1.1798 1.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0194 2.1853 1.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 4.4412 -0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1724 3.6525 -0.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 3.2204 -1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 2.9715 -0.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.7456 1.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 0.5615 1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.7926 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 0.6869 -1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 -2.5065 0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -1.0786 -0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 -2.3332 -1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.8647 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -0.2286 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.8926 -1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9919 -1.3149 1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 2 0 10 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 17 18 1 0 18 6 1 0 6 7 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 7 8 1 0 16 13 1 0 2 18 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 16 35 1 1 17 36 1 0 17 37 1 0 18 38 1 1 6 21 1 1 7 22 1 0 7 23 1 0 1 19 1 0 1 20 1 0 M END