RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -5.9794 0.3870 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5981 -0.0818 -1.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 -0.6266 -2.4056 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4959 0.0826 -0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 0.6449 0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 0.6298 1.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 -0.6181 0.8993 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1907 -0.7100 0.9323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3191 -1.8972 1.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 -2.1126 1.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4676 -0.9409 0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.1809 -0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0492 -0.1174 -1.1109 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9702 -0.3066 -2.5006 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5993 1.2625 -0.8108 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9467 1.8232 -1.9452 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 1.5056 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.3753 0.9493 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1575 0.4010 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5436 0.5386 0.6719 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2238 0.8955 -0.7705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 0.6854 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 1.4781 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -0.3461 -0.5556 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9971 -1.5970 -1.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1846 0.2842 0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1456 1.4285 -1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7243 -0.2373 -1.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 1.0730 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7752 1.5493 1.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 0.5703 2.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1722 -1.5076 1.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2654 -2.7851 1.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1862 -2.2016 2.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 -3.0177 0.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.2179 -0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 -0.2056 -0.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -0.9981 -2.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 1.9051 -0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 2.7834 -1.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.3692 0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5188 1.9025 1.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 -0.3176 2.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 1.4029 2.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2105 0.1408 2.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2061 1.3702 1.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.2066 -1.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 1.9551 -0.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1183 -1.2904 -2.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9275 -1.9427 -1.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 -2.3937 -1.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 1 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 6 24 4 1 0 24 7 1 0 20 8 1 0 18 11 1 0 1 26 1 0 1 27 1 0 1 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 1 9 33 1 0 10 34 1 0 10 35 1 0 12 36 1 0 13 37 1 1 14 38 1 0 15 39 1 1 16 40 1 0 17 41 1 0 17 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 20 46 1 1 21 47 1 0 21 48 1 0 25 49 1 0 25 50 1 0 25 51 1 0 M END