RDKit 3D 49 53 0 0 0 0 0 0 0 0999 V2000 -1.6681 -1.2717 3.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5496 -0.3280 2.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 -0.6471 0.7973 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0963 -0.8566 0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 -0.1220 -0.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 0.9799 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7739 0.4158 -1.3360 N 0 0 1 0 0 4 0 0 0 0 0 0 -2.0267 -0.8280 -1.7859 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.9340 1.1673 -2.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.7212 -1.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3212 0.2725 -0.2711 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1487 1.1919 0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 2.5846 0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7329 3.5120 0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 3.1175 1.9248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 1.7692 2.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 0.7955 1.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -0.5752 1.7104 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -1.5246 1.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -2.7431 1.2998 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 -1.1516 -0.0291 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0552 -1.9123 -1.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3293 -2.7912 -1.7067 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -1.6880 -1.8309 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7438 -2.3873 -2.9561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -1.7907 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.4790 -0.0346 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8413 -2.2967 2.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5912 -1.0165 4.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3762 0.7059 2.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 -1.6674 1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8326 -0.3268 -0.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 1.8864 -0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 1.1984 -2.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 2.2428 -2.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.7460 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8519 -0.0129 -2.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0882 1.6267 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 2.8682 -0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 4.5788 0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2665 3.8148 2.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 1.3873 2.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.8238 2.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 -2.6366 -2.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 -3.3803 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 -1.9068 -3.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -2.3815 -0.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6176 -2.4727 1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.4777 0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 25 24 1 0 24 22 1 0 22 23 2 0 21 22 1 6 21 26 1 0 3 26 1 1 3 2 1 0 2 1 2 3 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 1 0 11 10 1 6 11 27 1 0 11 12 1 0 12 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 2 0 11 21 1 0 13 12 1 0 19 21 1 0 27 3 1 0 27 7 1 0 25 44 1 0 25 45 1 0 25 46 1 0 26 47 1 0 26 48 1 0 2 30 1 0 1 28 1 0 1 29 1 0 4 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 27 49 1 1 18 43 1 0 16 42 1 0 15 41 1 0 14 40 1 0 13 39 1 0 M CHG 2 7 1 8 -1 M END