RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -1.9452 3.4440 -1.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2226 2.3555 -0.5178 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7868 1.1205 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.0011 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 -0.2726 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 0.7588 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 0.5245 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4821 1.5664 0.4239 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8627 1.3798 0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -0.7485 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.8053 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -3.0666 -0.3725 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -1.5846 -0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2502 -2.6243 -0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 -3.8080 -0.6274 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5964 -2.3073 -0.4816 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 -1.1346 0.1198 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2728 -1.4152 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.6272 -0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2368 0.8318 -0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1022 1.6985 -0.0091 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2537 4.3080 -1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7926 3.7308 -0.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 3.2032 -2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8488 1.7790 0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3612 2.3739 0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 1.0787 1.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 0.6489 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.0117 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.9444 -0.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7447 -0.5368 2.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 -2.2342 1.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3821 -1.7765 2.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2001 -1.0876 0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3446 -0.8157 -1.5600 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 7 1 0 7 8 1 0 8 9 1 0 7 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 1 17 19 1 0 19 20 1 0 20 21 2 0 20 3 1 0 17 4 1 0 13 5 1 0 1 22 1 0 1 23 1 0 1 24 1 0 6 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 12 30 1 0 18 31 1 0 18 32 1 0 18 33 1 0 19 34 1 0 19 35 1 0 M END