RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 -0.1465 2.4946 -3.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3882 2.2632 -1.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 3.1342 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 0.9572 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3854 0.5504 0.0015 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7723 -0.0316 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.7934 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 0.2781 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.0604 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2851 -1.8827 -0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9754 -1.3799 -0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8533 -2.1893 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0763 -3.5059 -1.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4634 -1.7591 -0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4224 -2.4324 -0.7977 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 -0.4746 0.4122 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1271 0.0404 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5298 1.3812 0.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4988 1.6469 1.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 3.0675 1.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 0.6231 2.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -0.9148 1.9101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4142 0.1783 2.9339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 0.4085 3.7354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6217 1.5555 4.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 -0.3935 3.7683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.2772 -3.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8178 1.8665 -3.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3503 3.5422 -3.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3207 1.4187 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7093 1.8465 0.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9989 0.9219 0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3759 -1.4679 0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 -2.9216 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7285 -3.4145 -2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -4.1590 -0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.9764 -1.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 0.1218 -1.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.7253 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 2.2279 0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 3.7904 1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8257 3.3251 1.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 3.1880 3.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0757 -0.4075 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 0.7489 3.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4087 0.7490 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 -1.6703 2.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -1.4568 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 0.8349 3.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 1.1829 5.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3147 2.1218 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 2.2514 4.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 -0.8477 4.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7763 0.2571 3.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -1.1987 3.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 9 10 1 0 17 18 1 0 10 11 2 0 18 19 2 3 8 9 2 0 16 22 1 1 6 7 2 0 22 23 1 0 7 8 1 0 23 24 2 3 6 5 1 0 24 25 1 0 11 12 1 0 19 20 1 0 12 14 1 0 19 21 1 0 14 16 1 0 24 26 1 0 16 5 1 0 12 13 1 0 6 11 1 0 5 4 1 0 14 15 2 0 4 2 1 0 2 1 1 0 16 17 1 0 2 3 2 0 8 32 1 0 9 33 1 0 10 34 1 0 7 31 1 0 5 30 1 1 17 38 1 0 17 39 1 0 18 40 1 0 22 47 1 0 22 48 1 0 23 49 1 0 25 50 1 0 25 51 1 0 25 52 1 0 20 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 21 46 1 0 26 53 1 0 26 54 1 0 26 55 1 0 13 35 1 0 13 36 1 0 13 37 1 0 1 27 1 0 1 28 1 0 1 29 1 0 M END