RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 4.0958 0.2945 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 0.2702 -0.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 1.3308 -0.6333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1289 1.1581 -0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 -0.1849 -1.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5222 -0.0142 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7814 -2.0646 -0.3049 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3756 -2.7784 -0.3668 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6187 -2.3037 0.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4267 -1.0241 1.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8525 -0.1166 -0.0475 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4029 1.2094 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1615 2.2298 -0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 2.0881 -2.0757 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5035 3.5517 -0.5759 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 0.4646 0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.6590 1.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6652 1.1008 1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 0.5254 -1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 -0.7557 -0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 2.3788 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5661 2.0796 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 -0.2816 -2.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -1.0045 -1.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5040 1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4049 -2.0206 -1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5574 -2.9902 -1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 -2.4110 1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.2011 0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 -0.5925 2.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4843 -1.2224 0.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 -0.6071 -1.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5482 1.1146 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.5898 1.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3957 3.8581 -0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 15 1 0 13 14 2 0 11 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 1 7 26 1 6 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 6 12 33 1 0 12 34 1 0 15 35 1 0 M END