RDKit 3D 59 59 0 0 0 0 0 0 0 0999 V2000 8.5494 1.1247 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4593 0.6884 0.9438 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0768 0.7429 0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 -0.1764 -0.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.3457 -1.8977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 -0.8242 -1.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.0031 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 -0.7743 -0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -0.0304 0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -0.8864 0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.2316 1.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.0851 1.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4573 -1.2810 0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -0.0055 -0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9084 0.6698 0.4167 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3557 1.9694 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3455 1.4754 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9497 0.2557 -0.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0825 -0.1476 0.4407 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6704 -0.0932 1.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 0.2206 -0.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 1.8748 -0.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 1.5764 0.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3205 1.3587 1.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -0.3382 1.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4032 0.3926 1.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8335 1.7787 -0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.1895 -1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5688 -1.1657 -0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 0.5763 -2.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5136 -1.0994 -2.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.9167 -1.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 -0.9382 -2.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 0.9306 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 0.2986 0.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7873 -1.7978 -0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.8129 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 0.9562 0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1102 0.1207 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 -1.0302 -0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3554 -1.8864 0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1665 -0.1867 2.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.8042 1.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 -0.7484 2.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5003 -2.1036 1.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3909 -1.8919 0.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8239 -1.8573 -0.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3385 -0.2726 -1.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0607 0.7069 -0.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 0.8330 1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 2.4874 -0.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8188 2.5819 0.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7826 1.1862 -2.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1125 2.2488 -1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0365 -0.6048 -1.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9446 0.5102 -0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6956 0.9577 2.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0241 -0.7207 2.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6892 -0.5524 1.6801 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 15 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 12 44 1 0 12 45 1 0 13 46 1 0 13 47 1 0 14 48 1 0 14 49 1 0 15 50 1 1 16 51 1 0 16 52 1 0 17 53 1 0 17 54 1 0 18 55 1 0 18 56 1 0 20 57 1 0 20 58 1 0 20 59 1 0 M END