RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 3.0805 3.7950 0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 2.7506 0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 2.9595 -0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1162 1.9807 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 2.2759 -1.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 1.4439 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 3.6061 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 3.3387 -0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 4.4318 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 0.7589 0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 0.5747 1.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 1.5448 1.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 1.3215 2.0895 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -0.6149 1.9045 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 -1.4987 2.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4098 -2.5472 2.7324 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1017 -1.0386 1.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 -0.3607 0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6428 -1.3640 -0.8326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0271 3.4095 0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8246 4.6955 0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 4.0914 1.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8124 3.8891 -0.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 4.1674 -0.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5237 2.7291 0.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9935 4.2772 -0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9843 2.7988 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 5.4037 -2.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3765 3.9208 -3.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8567 4.6104 -2.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 0.4182 2.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7678 -1.9073 1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -0.3554 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0093 0.0428 0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -0.8846 -1.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3881 -2.1647 -0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3345 -1.8268 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 14 15 1 0 2 12 2 0 12 11 1 0 4 5 1 0 17 18 1 0 15 16 2 0 11 10 2 0 18 19 1 0 17 15 1 0 12 13 1 0 10 4 1 0 2 1 1 0 18 10 1 0 5 6 2 0 4 3 2 0 5 7 1 0 11 14 1 0 7 8 1 0 3 2 1 0 7 9 1 0 17 32 1 0 17 33 1 0 18 34 1 0 3 23 1 0 19 35 1 0 19 36 1 0 19 37 1 0 13 31 1 0 1 20 1 0 1 21 1 0 1 22 1 0 7 24 1 0 8 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 M END