RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -4.2212 0.2988 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.0547 0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3547 -0.6887 1.5792 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4849 -1.6559 1.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0289 -1.2898 1.9774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3698 -2.0326 0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1066 -1.1884 -0.3617 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5430 -1.9273 -1.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3559 -0.8762 -0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 0.2789 -1.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1879 0.4981 -1.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.3671 -2.0315 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2194 -0.2644 -0.4840 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5675 -0.3582 -1.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 0.5219 0.1339 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8379 0.0660 1.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6676 -1.4121 0.2948 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5386 -0.9893 1.6333 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3562 -1.8822 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 -3.1171 -0.3703 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 1.4112 -1.4069 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0780 2.4235 -0.4378 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 3.6687 -0.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 4.6283 0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8818 3.9455 -1.8974 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6009 1.0045 -1.3847 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9941 0.4108 -2.5666 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7753 0.1302 -0.1833 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2146 0.1269 -0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1667 0.7653 -1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 0.1462 2.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -2.3723 0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4306 -1.0958 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3846 -2.2670 2.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3471 -0.5066 2.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.0374 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4874 -2.5374 1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0841 -2.8617 0.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -1.7900 -1.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8788 -1.7063 -2.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4043 -3.0203 -1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7682 0.1206 -2.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 -1.3094 -0.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 1.6193 -0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 0.4365 1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 -1.0380 1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2286 0.4722 2.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4299 -2.2191 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.8049 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 1.7350 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 5.2696 0.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 5.2476 0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 4.0487 1.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1892 1.9366 -1.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 1.0703 -3.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.6549 0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 13 1 0 13 17 1 0 17 18 1 0 17 19 1 0 19 20 2 0 19 9 1 0 9 10 2 0 10 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 21 26 1 0 26 27 1 0 26 28 1 0 28 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 10 11 1 0 11 12 2 0 13 15 1 0 13 11 1 6 7 9 1 0 7 28 1 0 16 45 1 0 16 46 1 0 16 47 1 0 15 44 1 6 14 42 1 0 14 43 1 0 17 48 1 1 18 49 1 0 21 50 1 6 24 51 1 0 24 52 1 0 24 53 1 0 26 54 1 1 27 55 1 0 28 56 1 1 1 29 1 0 1 30 1 0 3 31 1 1 4 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 8 39 1 0 8 40 1 0 8 41 1 0 M END