RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 -2.5319 1.9735 2.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 1.8765 0.7287 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9664 2.5133 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 0.4671 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8315 -0.2714 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 0.0469 -0.3854 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1557 1.1557 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 1.0984 0.5649 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1678 -0.1137 0.9445 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 -0.8902 -0.2012 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6254 -2.0460 -0.2281 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 0.0371 -1.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2137 1.2589 -0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 2.5134 -1.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.5332 -2.5774 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 3.7106 -0.7104 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4046 -1.2025 -0.0776 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1737 -1.6573 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9803 -2.2831 -1.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 -2.7249 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6247 -0.5442 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0583 -1.4931 -1.9184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 -1.7963 0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0998 -0.3898 0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8045 2.4890 2.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7094 0.9831 2.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 2.5882 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 2.5013 0.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7345 2.2588 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9344 3.5883 -0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 2.1081 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8081 0.2763 -1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9906 2.1038 -0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6924 1.2018 1.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 1.9458 1.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.0109 -1.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.1767 -2.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 3.8928 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 -2.7576 1.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2008 -1.3339 1.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -1.2034 2.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8568 -1.8185 -2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -3.1354 -1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -3.4923 -1.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 -3.2301 0.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0316 -2.0358 -1.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.4312 -2.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4283 -1.9952 -2.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2192 -2.5607 0.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.9444 1.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.3496 -0.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.1532 1.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 6 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 10 17 1 0 17 18 1 1 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 6 21 23 1 0 23 24 1 0 24 4 1 0 21 5 1 0 17 6 1 0 13 8 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 1 3 29 1 0 3 30 1 0 3 31 1 0 6 32 1 6 7 33 1 0 7 34 1 0 8 35 1 1 11 36 1 0 12 37 1 0 16 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 20 45 1 0 22 46 1 0 22 47 1 0 22 48 1 0 23 49 1 0 23 50 1 0 24 51 1 0 24 52 1 0 M END