RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -3.4452 2.1005 -0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0661 0.6785 0.0585 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0542 -0.1717 -0.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6424 -1.0094 -1.4841 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4217 -0.0738 -0.4472 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2109 0.6014 1.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 0.1296 2.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 -0.0479 1.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9806 -0.6323 0.3251 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7293 -1.9265 0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7158 0.3894 -0.4788 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9119 1.6572 -0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 1.5419 -0.8878 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1898 0.2448 -0.5950 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0719 -0.0821 -1.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 -1.1566 -1.2233 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2020 -2.3829 -0.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 -2.1010 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 -0.9165 -0.4258 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4384 -0.4692 0.0338 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7798 -1.4686 0.9443 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 0.3676 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -0.4727 -0.7178 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.3444 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 2.1846 -1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.8819 0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 2.1699 -0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8732 -0.8012 0.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 1.6264 1.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1591 0.0111 1.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 0.8005 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 -0.8512 2.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2231 -0.8326 2.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.8981 1.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 -2.5278 -0.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7325 -1.7439 0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 -2.4223 1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8418 0.0598 -1.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4358 2.2959 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0767 2.2019 0.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6807 1.8763 -1.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 2.3242 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4498 -0.4306 -2.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7212 0.7764 -2.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -1.4462 -1.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 -3.0774 -0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8362 -2.8697 -1.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 -2.0146 1.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3548 -2.9884 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 -1.2222 -1.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 -1.1543 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 1.2547 -0.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 0.7077 0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7648 -0.3729 -1.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 -0.0863 1.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5298 1.4127 0.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 9 10 1 1 9 8 1 0 8 7 1 0 7 6 1 0 6 2 1 0 2 1 1 0 2 11 1 0 11 12 1 0 12 13 1 0 14 13 1 6 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 16 20 1 0 20 21 1 1 20 22 1 0 22 23 1 0 20 24 1 0 2 3 1 6 3 5 1 0 3 4 2 0 11 9 1 0 19 14 1 0 19 9 1 0 24 14 1 0 10 35 1 0 10 36 1 0 10 37 1 0 8 33 1 0 8 34 1 0 7 31 1 0 7 32 1 0 6 29 1 0 6 30 1 0 1 25 1 0 1 26 1 0 1 27 1 0 11 38 1 6 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 15 43 1 0 15 44 1 0 16 45 1 6 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 19 50 1 6 21 51 1 0 22 52 1 0 22 53 1 0 23 54 1 0 24 55 1 0 24 56 1 0 5 28 1 0 M END