RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 3.9217 -0.0212 2.0514 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2621 -0.1613 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 0.0036 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 0.3393 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 1.3020 1.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 1.5883 1.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 0.9191 0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0193 1.2163 0.8635 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 0.6734 0.3211 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9250 1.6244 -0.4017 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8061 0.8762 -1.1791 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3658 1.6783 -2.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2277 0.8470 -3.0387 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8651 0.2831 -0.3101 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.7962 -0.4427 -1.0101 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1663 -0.6650 0.6652 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.0462 -1.2927 1.5117 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 0.1694 1.3919 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4690 -0.5592 2.3661 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.0494 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.3399 -0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -0.1576 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9813 -0.4616 -1.7685 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 -0.6237 -0.8288 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 -0.9433 -1.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1697 -1.1232 -0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -1.4471 -0.5563 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8316 -0.9769 1.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -0.6567 1.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 -0.4807 0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4316 1.8434 1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 2.3558 1.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 -0.1202 -0.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1845 0.0519 -1.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9119 2.5626 -1.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 1.9587 -2.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.0708 -3.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3302 1.0722 0.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1172 -1.1982 -0.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.3828 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6181 -2.1173 1.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.0298 1.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 -0.2128 3.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 -0.6173 -0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 -1.1263 -1.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 -0.0312 -2.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4718 -1.0621 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 -2.4109 -0.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 -1.1115 1.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -0.5314 2.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 4 21 1 0 21 20 2 0 4 3 1 0 3 22 2 0 22 23 1 0 23 24 1 0 24 30 2 0 30 29 1 0 29 28 2 0 28 26 1 0 26 27 1 0 26 25 2 0 30 2 1 0 2 1 2 0 9 18 1 0 18 19 1 0 18 16 1 0 16 17 1 0 16 14 1 0 14 15 1 0 14 11 1 0 20 7 1 0 2 3 1 0 25 24 1 0 13 37 1 0 12 35 1 0 12 36 1 0 11 34 1 6 9 33 1 6 6 32 1 0 5 31 1 0 21 45 1 0 20 44 1 0 22 46 1 0 29 50 1 0 28 49 1 0 27 48 1 0 25 47 1 0 18 42 1 1 19 43 1 0 16 40 1 6 17 41 1 0 14 38 1 1 15 39 1 0 M END