RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 4.1774 1.1769 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 0.8487 -0.7205 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7391 1.6053 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4791 0.8205 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 1.4590 -0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8831 2.8274 -0.2669 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.6692 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7779 -0.7205 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5539 -1.3456 0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4044 -2.6842 0.3239 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -0.5449 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9669 -1.0837 0.1929 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0690 -2.5719 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 -0.5009 -0.8381 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -1.4880 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0629 -2.7242 0.2852 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3129 -0.7751 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3917 0.5378 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6085 1.1944 -0.1704 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1603 1.3101 -0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 2.5674 -0.2778 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 0.3251 0.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 1.2532 -0.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.1310 0.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 1.3001 -1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0342 1.7613 0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.5898 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1769 3.5157 -0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.3740 0.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -0.7645 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6227 -3.0114 -0.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 -2.8000 0.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7708 -3.0653 1.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2246 -1.3516 0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2145 0.9128 -0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 5 7 1 0 7 8 2 0 8 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 1 0 12 14 1 0 14 2 1 0 11 4 1 0 20 7 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 6 3 26 1 0 3 27 1 0 6 28 1 0 17 34 1 0 19 35 1 0 10 29 1 0 12 30 1 1 13 31 1 0 13 32 1 0 13 33 1 0 M END