RDKit 3D 22 22 0 0 0 0 0 0 0 0999 V2000 -4.4176 -0.3858 -0.8214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.2234 -0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -0.5827 -0.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 0.0055 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 0.5103 0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 1.1266 0.8751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 0.6885 0.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.3894 -0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 -0.5376 -0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8964 0.4254 0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 0.5481 0.3015 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 1.1341 0.8532 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 0.3594 -0.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7438 -1.2185 -0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2435 -0.7335 -1.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 0.1001 0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0439 1.2826 -0.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 -1.6107 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9094 -0.6668 -1.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4435 1.9311 1.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 -0.9485 -0.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.2616 -1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 3 0 5 6 1 0 6 7 2 0 7 12 1 0 12 10 1 0 10 11 2 0 10 9 1 0 9 8 2 0 8 7 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 6 20 1 0 9 22 1 0 8 21 1 0 M END