RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -3.0708 0.6864 -2.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 0.9656 -2.1799 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9178 1.0299 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 2.4217 -1.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9258 2.5457 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 1.4985 0.8086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4281 0.1576 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.8484 0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3224 -1.9228 -0.4956 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4850 -3.3297 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8149 -3.5225 0.5784 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0267 -1.6564 -1.3326 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1564 -2.1944 -2.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.4635 -0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8046 -0.0655 -1.2075 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7157 0.2597 -1.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5306 1.4791 -2.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6282 0.6523 -1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 -0.2441 -2.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.3146 -3.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9915 0.0816 -4.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4201 1.7814 -4.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 3.1165 -2.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4331 2.7960 -1.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 2.4618 -0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 3.5485 0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2567 1.7315 1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.5217 1.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 -0.8180 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.7150 -1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7979 -3.5188 0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3195 -4.0917 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9671 -2.8673 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 -1.9504 -3.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2534 -3.2866 -2.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0328 -1.8160 -3.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -3.5439 -0.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3043 -1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3343 -2.2000 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 -0.1610 -0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9288 1.3303 -1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -0.1296 -2.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 15 12 1 0 12 9 1 0 9 8 1 0 8 7 2 0 7 6 1 0 15 16 1 1 7 15 1 0 9 10 1 0 2 1 1 6 5 4 1 0 12 13 1 6 5 6 1 0 10 11 1 0 4 2 1 0 2 3 1 0 2 15 1 0 12 14 1 0 5 25 1 0 5 26 1 0 4 23 1 0 4 24 1 0 6 27 1 0 6 28 1 0 9 30 1 6 8 29 1 0 16 40 1 0 16 41 1 0 16 42 1 0 10 31 1 0 10 32 1 0 1 17 1 0 1 18 1 0 1 19 1 0 13 34 1 0 13 35 1 0 13 36 1 0 11 33 1 0 3 20 1 0 3 21 1 0 3 22 1 0 14 37 1 0 14 38 1 0 14 39 1 0 M END