RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 2.0847 1.8338 0.9135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1555 1.4298 -0.2144 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1499 2.1292 0.0292 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2723 3.3493 -0.6343 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3754 1.3236 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 0.0075 0.4423 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1547 0.1827 1.9425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 0.8009 2.1814 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3181 0.1711 1.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5765 0.2714 1.2438 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5214 -0.6938 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7866 -1.7698 -0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7693 -2.4625 -1.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.6200 -1.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 -0.7764 -0.1600 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1094 0.0096 -0.5656 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1389 -0.0114 -2.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -0.8180 -0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7627 -0.9302 1.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -0.4882 1.4845 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0192 -1.5134 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 1.9308 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9253 1.3280 1.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8129 2.9214 1.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6113 2.0403 -1.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2449 2.4048 1.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 3.2554 -1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 1.1597 -1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.8377 0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2362 -0.8391 2.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 0.7574 2.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8182 -2.1523 -0.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -2.6484 -2.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -3.4427 -0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 -2.3580 -1.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -1.0156 -2.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2122 -1.5366 0.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -0.9973 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 0.5395 -2.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3736 0.6194 -2.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 -0.3916 -0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 -1.8421 -0.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.9959 2.9372 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 3 5 1 0 6 5 1 6 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 6 16 18 1 0 18 19 1 0 19 21 1 0 19 20 2 0 16 2 1 0 11 6 1 0 15 6 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 6 3 26 1 1 4 27 1 0 5 28 1 0 5 29 1 0 7 30 1 0 7 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 15 37 1 1 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 21 43 1 0 M END