RDKit 3D 51 50 0 0 0 0 0 0 0 0999 V2000 -8.1187 1.0151 1.0618 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9142 -0.1887 1.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6347 -0.6684 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0074 -1.0967 0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2495 -0.4455 -0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3708 0.6544 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6138 1.3008 -1.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 0.3585 -1.8338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 -0.2842 -0.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 0.7110 -0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 1.4758 -1.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2345 1.5200 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.7837 -0.7644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 0.8695 -1.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 0.1408 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7347 0.2591 -0.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7615 -0.4740 0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6932 0.5302 0.9112 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7341 -0.1577 1.7253 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 -1.1106 0.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5429 -1.7051 1.8098 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1476 -1.2460 3.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2824 -1.5338 1.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6097 -1.9675 0.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9899 -0.0599 -1.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -1.2108 -1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 1.4452 0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 0.2482 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3835 1.6726 -1.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.1349 -0.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 0.9323 -2.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -0.4541 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1746 -0.9293 -0.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 -0.9197 -1.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 0.1220 0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2849 1.3590 0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 2.0788 -2.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 2.1513 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8471 0.1799 0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7572 1.4997 -1.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 -0.4727 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 0.8901 -1.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.0110 1.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 -1.1655 -0.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 1.2229 0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0859 1.1568 1.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4228 0.5525 2.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 -0.7167 2.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0135 -1.9215 0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -0.5855 0.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1613 -1.8110 2.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 19 1 0 19 18 1 0 18 17 1 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 2 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 3 1 0 2 1 2 0 21 51 1 0 20 49 1 0 20 50 1 0 19 47 1 0 19 48 1 0 18 45 1 0 18 46 1 0 17 43 1 0 17 44 1 0 16 42 1 0 15 41 1 0 14 40 1 0 13 39 1 0 12 38 1 0 11 37 1 0 10 35 1 0 10 36 1 0 9 33 1 0 9 34 1 0 8 31 1 0 8 32 1 0 7 29 1 0 7 30 1 0 6 27 1 0 6 28 1 0 5 25 1 0 5 26 1 0 4 23 1 0 4 24 1 0 3 22 1 0 M END