RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 2.3485 1.4201 2.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 0.8945 1.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 1.2544 1.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9975 0.7746 0.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 -0.0890 -0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 -0.5029 -0.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 -1.4070 -1.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.8595 -1.9346 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 0.0080 0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -0.3460 0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 0.6400 -0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 0.1129 -0.5675 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8657 -0.4777 -1.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0294 -0.0307 -0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5726 -1.2202 0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1192 0.5775 -1.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4611 1.0185 0.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 2.1608 1.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7823 1.9778 3.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.6009 2.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.9510 2.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2945 -0.9857 -2.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.3396 -1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.8232 -1.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 -0.3604 1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1525 -1.3320 -0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 1.6733 -0.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5659 0.6475 -1.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 -0.8299 -0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9024 -0.0354 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8021 -1.5856 -1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8147 -1.5725 1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6909 -2.0630 -0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.0020 1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5885 -0.2181 -1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8687 1.0378 -0.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.3052 -1.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 2.0442 0.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9346 0.9814 1.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 5 6 1 0 6 7 1 0 7 8 1 0 6 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 9 2 1 0 17 4 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 13 30 1 0 13 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 7 22 1 0 7 23 1 0 8 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 M END