RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -2.3532 -2.3024 -1.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8027 -1.4060 -0.3050 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3294 -1.3795 -0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3067 -1.9832 0.9084 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -0.0087 -0.4754 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0007 0.6895 0.7492 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8545 0.3612 -0.0652 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1274 1.3855 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 2.6855 -0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6736 3.6910 -1.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 4.8854 -0.9616 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 3.1960 -2.3108 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0014 2.8875 -1.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8654 4.2213 -3.2836 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 1.9964 -3.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6357 0.8815 -2.0610 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1848 -0.0413 -2.7731 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2604 -2.3819 -1.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6911 -1.9172 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.3221 -1.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7303 -2.3847 -0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6579 -0.7622 0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7815 -0.9733 -1.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4345 -1.3044 1.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7258 0.5351 -1.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2158 -0.4366 0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6765 3.0560 0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4368 3.7950 -1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 2.1428 -0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 2.5268 -2.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 5.0704 -2.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.3193 -3.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.6037 -3.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 0.3346 -1.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3269 -0.3622 -3.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 12 13 1 0 16 8 1 0 12 14 1 6 15 12 1 0 16 17 1 0 12 10 1 0 8 7 1 0 10 9 1 0 7 5 1 0 9 8 2 0 5 2 1 0 2 4 1 1 10 11 2 0 2 1 1 0 16 15 1 0 2 3 1 0 7 6 1 0 5 6 1 0 16 34 1 1 15 32 1 0 15 33 1 0 9 27 1 0 13 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 17 35 1 0 7 26 1 1 5 25 1 6 4 24 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 M END