RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -3.5847 -3.1221 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 -2.7882 0.4842 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8893 -1.5138 0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6973 -0.4464 0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 0.8807 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1302 1.8664 0.6565 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8012 3.1204 0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5876 4.0818 0.7718 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5885 3.4265 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 2.4088 -0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 1.1069 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2246 0.0712 -0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 0.3642 -1.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 0.7884 -0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2137 0.1093 0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.0787 -0.7684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 0.5548 1.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6587 -1.2335 -0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1921 -2.2435 -0.6182 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4478 -3.0022 0.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6018 -4.1464 1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -2.4410 1.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6862 -0.6273 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2506 4.4315 -0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 2.6317 -0.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 1.1240 -1.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 -0.5691 -1.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.6485 0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.3445 -0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4295 -0.8790 -1.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9035 -1.9420 -0.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 1.0217 0.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.2768 1.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 -0.3320 1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 -3.2037 -0.4731 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 11 2 0 11 10 1 0 10 9 2 0 9 7 1 0 7 8 2 0 7 6 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 3 15 16 1 0 15 17 1 0 12 18 2 0 18 19 1 0 18 3 1 0 6 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 10 25 1 0 9 24 1 0 13 26 1 0 13 27 1 0 14 28 1 0 16 29 1 0 16 30 1 0 16 31 1 0 17 32 1 0 17 33 1 0 17 34 1 0 19 35 1 0 M END