RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 6.4260 -0.0211 -2.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4963 -0.1314 -1.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 -0.3522 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 -0.4631 1.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 -0.3588 0.9509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0991 -0.4832 2.0151 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7293 -0.3789 1.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0974 -0.1162 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -0.0388 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 0.1060 -1.5798 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3201 -0.1390 -0.3163 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 -0.0346 -1.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2538 0.0526 0.4845 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 0.5229 1.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.9584 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 0.5668 0.7109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5131 1.5313 1.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7962 1.6032 0.6222 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 0.7080 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3042 -0.2801 -0.8303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -0.3442 -0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.2758 -1.8865 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5961 0.8156 -0.9381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6916 3.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0113 -0.9397 -2.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1178 0.8170 -2.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8836 0.1453 -3.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.4271 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 -0.6289 2.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.1324 -2.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 0.1006 -0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2192 2.2326 1.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4795 2.3659 0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 -1.1285 -0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 -0.7598 -2.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5478 -1.8784 -1.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -1.9624 -2.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5605 0.9928 -2.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1474 1.6477 -0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1584 -0.1014 -0.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0517 -1.1460 3.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 0.2083 3.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 -1.4263 3.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 8 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 19 23 1 0 7 24 1 0 12 2 2 0 11 5 1 0 21 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 12 30 1 0 13 31 1 0 17 32 1 0 18 33 1 0 21 34 1 0 22 35 1 0 22 36 1 0 22 37 1 0 23 38 1 0 23 39 1 0 23 40 1 0 24 41 1 0 24 42 1 0 24 43 1 0 M END