RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 0.5635 2.8548 -0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9472 1.7371 0.1010 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1627 1.9008 1.3964 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0764 3.2867 1.6175 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1556 1.2989 1.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1662 1.9297 1.2547 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -0.1349 0.7583 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5719 -0.6415 0.8307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2458 -0.0843 2.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.1670 0.9989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4355 -0.2622 -0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.3205 -1.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 0.3452 -1.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4995 -0.2426 -0.5765 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2386 -1.6997 -0.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.3720 -0.4631 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6369 0.3331 -1.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -0.5504 -1.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8279 -0.6686 -0.0092 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2347 -2.0517 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 -1.9941 0.7664 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 -0.6901 0.7598 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 0.2116 0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -0.4795 0.4364 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4972 2.6364 -1.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4275 3.3200 -0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 3.7212 -0.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0223 1.9040 0.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.3856 2.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2173 3.4933 2.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 -0.7076 1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.8817 2.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0019 0.7015 1.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5569 0.3068 2.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2651 -2.4594 1.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6267 -2.5877 1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 -2.6578 0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8558 0.7469 -0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 -0.9700 -0.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6506 -1.3727 -2.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3295 0.2272 -2.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.2379 -2.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5386 1.4297 -1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3232 -2.1381 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4377 -1.8161 -1.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1136 -2.3097 -1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0931 -0.0786 -2.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 1.3482 -2.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7977 -1.5111 -2.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 -0.0599 -1.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -2.9321 0.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0525 -2.8407 1.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 1.0196 -0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5795 0.5621 1.6462 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 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 6 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 23 1 0 23 22 1 0 22 21 1 0 21 20 2 0 19 24 1 1 16 2 1 0 16 24 1 1 14 7 1 0 20 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 1 3 29 1 1 4 30 1 0 7 31 1 1 9 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 15 44 1 0 15 45 1 0 15 46 1 0 17 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 23 53 1 0 23 54 1 0 21 52 1 0 20 51 1 0 M END