RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -2.4248 -2.8361 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.8200 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4188 -0.4784 0.6697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6615 0.1097 0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7933 -0.6476 1.0623 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7913 1.4360 0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6591 2.1940 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8004 3.5102 -0.2903 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4348 1.5652 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 0.2168 0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3954 0.2985 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.2468 -0.3028 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3468 -0.3508 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7263 -0.7338 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9783 -1.2910 1.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -1.4865 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -1.1031 -0.8048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 -0.5500 -1.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 1.7167 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2078 2.2799 -0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2628 3.2887 -1.0962 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5213 -2.3468 -0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3198 -3.4964 0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5544 -3.5268 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6937 -0.1978 1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7531 1.9463 0.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 4.1825 -0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 0.2829 -1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.5862 2.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2563 -1.5873 2.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8551 -1.9261 0.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 -1.2643 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.2555 -2.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 1.7073 1.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 2.1971 -0.3004 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 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 19 1 0 19 20 1 0 20 21 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 10 3 1 0 18 13 1 0 20 9 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 0 6 26 1 0 8 27 1 0 12 28 1 6 19 34 1 0 19 35 1 0 14 29 1 0 15 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 M END