RDKit 3D 57 62 0 0 0 0 0 0 0 0999 V2000 2.8145 4.0671 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0874 3.1421 1.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2561 2.1483 1.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 1.2927 0.9272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6823 1.4209 -0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 2.4289 -0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 3.2802 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 0.5043 -1.4561 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7095 -0.8386 -1.7294 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0008 -1.7662 -0.8289 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.1671 -1.2445 -0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 0.0038 -0.9119 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 0.7076 -1.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 0.0725 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9331 0.8061 -1.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9046 2.1969 -1.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 2.8551 -1.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5033 2.1159 -1.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -2.0226 0.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3583 -3.3667 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2263 -4.1102 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8136 -3.5227 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5171 -2.1977 2.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6443 -1.4546 1.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1531 -0.7815 -1.6843 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -1.2496 -0.7256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8797 -1.8731 0.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0598 -2.2595 1.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3151 -1.9893 0.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 -1.3105 -0.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -0.9479 -1.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0941 -0.3066 -2.4881 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 -0.2296 -2.7425 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3075 3.5019 2.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5884 4.6341 1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 4.7732 2.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0413 2.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 0.5416 1.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 2.5651 -2.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 4.0493 -0.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2017 1.0274 -2.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 -1.1751 -2.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 -2.6921 -0.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8375 -1.0098 -1.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8844 0.2867 -1.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8275 2.7684 -1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6559 3.9455 -1.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 2.6915 -0.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 -3.8493 -0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -5.1463 0.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -4.0965 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.7396 3.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4338 -0.4203 1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -2.0791 0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 -2.7870 2.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 -2.3110 1.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4072 -1.0911 -1.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 11 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 9 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 7 2 1 0 12 8 1 0 18 13 1 0 24 19 1 0 33 25 1 0 31 26 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 4 38 1 0 6 39 1 0 7 40 1 0 8 41 1 6 9 42 1 6 10 43 1 0 14 44 1 0 15 45 1 0 16 46 1 0 17 47 1 0 18 48 1 0 20 49 1 0 21 50 1 0 22 51 1 0 23 52 1 0 24 53 1 0 27 54 1 0 28 55 1 0 29 56 1 0 30 57 1 0 M CHG 1 10 1 M END