RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -5.7640 2.8545 2.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 1.6200 1.7714 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3401 1.2361 1.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2366 2.0516 1.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9996 1.6239 1.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8499 0.4156 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5026 0.0198 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.1628 -0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -1.4778 -0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.5382 -1.5847 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -0.5983 -0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.8251 -1.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6716 -2.0052 -1.7097 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 -3.1453 -0.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 0.0405 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6938 -0.2904 -1.1596 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.5067 -0.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 1.2077 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7823 1.4693 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7544 0.5888 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 0.8144 0.3037 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9337 -0.3896 0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1979 0.0326 0.7018 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3297 -0.7373 0.4931 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 -1.9739 -0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 2.9028 2.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6202 3.7202 1.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0172 2.9706 3.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3505 2.9993 2.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1219 2.2415 1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.8491 -0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 -4.0730 -1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 -3.1944 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 -3.1438 0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 1.5060 -1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 0.0251 -1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9371 0.6096 0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9022 1.8862 0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5237 2.3746 0.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -1.3398 -0.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 -2.7028 0.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6288 -1.8723 -1.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1855 -2.3983 -0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 15 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 23 3 1 0 21 7 1 0 20 11 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 22 40 1 0 25 41 1 0 25 42 1 0 25 43 1 0 8 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 M END