RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 6.7731 -0.0846 -0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0866 -0.7260 0.0879 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 -0.5204 0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 0.2873 -0.6917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 0.5048 -0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.0953 0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4964 0.1305 0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1291 -0.4296 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2089 0.9964 -0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6199 1.0600 -0.1376 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3842 -0.1194 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 -1.2223 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8069 -0.0901 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5309 -1.2595 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8756 -1.2702 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -0.1294 0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 1.0149 0.9229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4303 1.0319 0.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -0.8979 1.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 -1.1091 1.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 -0.3293 -1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3142 -0.4856 -1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5452 0.9907 -0.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5834 0.7658 -1.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 1.1306 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2426 2.0268 -0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 0.5972 -1.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 1.9638 0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0654 -2.1719 -0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4267 -2.2026 0.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5686 -0.1411 0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2443 1.9289 1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 1.9747 0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0212 -1.3668 2.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 -1.7532 1.9291 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 2 0 6 19 1 0 19 20 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 20 3 1 0 18 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 19 34 1 0 20 35 1 0 9 26 1 0 9 27 1 0 10 28 1 0 14 29 1 0 15 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 M END