RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -5.3013 -1.3326 -2.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5088 -1.3388 -0.8648 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.6473 -0.4025 -0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2859 1.0783 -0.5623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7961 1.3657 -0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1182 0.3583 0.4272 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.1975 -1.0511 -0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4355 0.4986 1.8958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2505 0.1110 2.7873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1704 1.1956 2.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8997 0.7961 2.3105 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6831 0.7310 0.9535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5969 0.8796 0.1455 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 0.4138 0.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 0.8433 1.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 0.5236 0.7543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2773 -0.2184 -0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1388 -0.6499 -1.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 -0.3231 -0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -0.5873 -0.9096 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.0827 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -0.9345 -1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.8353 -1.9165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 -1.5956 -1.8189 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 -0.9200 -1.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8943 -1.7563 -1.6961 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 0.1176 -0.3913 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1407 0.1447 -0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0579 1.0474 0.1525 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 -2.0592 -2.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9912 -0.3542 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2257 -1.6119 -2.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8115 -2.3635 -0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5478 -0.6047 -1.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9261 -0.6241 0.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6463 1.4791 -1.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8293 1.6291 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6023 2.3635 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 1.3149 -1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 0.6109 0.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3221 -1.1928 -0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0903 -1.7331 0.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2975 -0.1420 2.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 1.5374 2.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6573 -0.0298 3.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8273 -0.8548 2.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4854 2.1269 2.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.4187 3.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 0.5606 2.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7294 1.4389 2.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 0.8298 1.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -1.2352 -2.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -0.6584 -1.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 -2.6490 -2.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 0.2745 -1.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 -0.7653 0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4398 1.0008 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 1.3766 0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4325 1.8397 0.0088 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 17 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 22 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 21 29 1 0 7 2 1 0 19 14 1 0 24 20 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 1 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 15 50 1 0 16 51 1 0 18 52 1 0 19 53 1 0 23 54 1 0 28 55 1 0 28 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 M CHG 1 6 1 M END