RDKit 3D 54 55 0 0 0 0 0 0 0 0999 V2000 0.3391 -2.7908 -1.8955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 -1.8898 -1.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9376 -2.2761 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -1.5233 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1785 -0.1111 -0.4187 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6768 0.7383 0.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0975 0.2139 1.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9063 0.5544 2.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.1857 0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7176 2.7242 -0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5366 1.7732 -0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 0.4423 -1.0780 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3400 0.9249 -2.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1901 -0.4665 -1.2653 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3309 -0.1288 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -0.9657 -0.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 -0.6825 0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -1.4415 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6119 0.2173 1.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 0.5424 2.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8245 -0.0428 2.0346 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 1.5019 3.1027 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.5157 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -3.8632 -1.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4089 -2.1728 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.3787 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.6579 1.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9135 -2.1561 -0.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0629 0.0173 -1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8035 1.0425 1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -0.3633 0.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 -0.4751 1.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0106 -0.0546 1.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5162 0.1250 2.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6463 1.5875 2.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 2.7619 1.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8429 2.2739 -0.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3337 3.6843 0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 3.0023 -1.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 1.6538 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1943 2.2423 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.3046 -2.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 0.0137 -3.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.6247 -2.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3850 -2.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0633 -0.3210 0.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 0.9263 -0.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.7325 -1.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.0306 -0.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -2.0228 0.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 -0.7472 -0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 -2.0752 -0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 0.7514 1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9254 2.4408 3.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 6 17 19 2 0 19 20 1 0 20 22 1 0 20 21 2 0 12 14 1 0 12 5 1 0 18 50 1 0 18 51 1 0 18 52 1 0 16 48 1 0 16 49 1 0 15 46 1 0 15 47 1 0 14 45 1 6 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 6 7 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 13 42 1 0 13 43 1 0 13 44 1 0 19 53 1 0 22 54 1 0 M END