RDKit 3D 57 62 0 0 0 0 0 0 0 0999 V2000 3.2916 3.6704 2.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3746 2.9200 1.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7585 1.7385 1.7358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8855 1.0528 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.5444 -0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 2.7405 -0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 3.4220 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3093 0.8126 -1.3683 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3286 -0.3975 -2.1094 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3014 -1.5604 -1.4481 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.3357 -1.1651 -0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4448 0.1586 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.8732 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8853 0.4473 1.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8335 1.1973 2.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 2.4002 1.4878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8062 2.8562 0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 2.1023 -0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.1845 -0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7457 -3.1553 0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -4.1440 1.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9308 -4.1779 0.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -3.2272 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5805 -2.2371 -0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.3772 -2.2276 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7234 -1.0140 -1.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7064 -1.8562 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 -2.2967 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 -1.9113 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 -1.0654 -1.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -0.6145 -2.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6175 0.2066 -3.1596 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 0.3417 -3.2313 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.9837 2.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7176 4.3840 2.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0543 4.2152 1.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 1.3448 2.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4399 0.1344 1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 3.1609 -1.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 4.3480 -0.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 1.5071 -2.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0598 -0.4177 -3.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 -2.5438 -1.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5227 -0.4571 1.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2012 0.8463 2.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0313 2.9865 2.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1624 3.8016 -0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5221 2.4985 -1.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7069 -3.1462 1.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 -4.8912 1.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5916 -4.9492 1.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4705 -3.2611 -0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9881 -1.5081 -1.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 -2.1568 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9867 -2.9506 0.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 -2.2684 -0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 -0.7612 -2.0865 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