RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 -2.2705 0.1008 -1.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5686 -0.1495 -0.2702 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4586 -1.0356 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5252 -1.4924 0.0055 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 -1.4351 1.7799 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 1.1463 0.4765 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0057 2.2636 -0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.3883 -0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 1.4192 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.5594 -0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 2.5169 -1.3823 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5646 0.5742 -0.2975 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -0.6994 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8408 -0.6750 0.8360 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2719 -2.0924 0.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0588 -2.0381 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 -0.6190 -0.4871 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7580 0.2178 0.3313 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1920 0.7497 1.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4574 0.2959 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0326 0.8708 -1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7691 -0.8321 -1.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.9313 2.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 1.3285 1.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4269 3.2039 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4648 2.1733 -1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 3.3531 -1.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 -1.4158 0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.1002 -1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 -0.4432 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0063 -2.4077 1.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.8227 0.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -2.5558 0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 -2.6292 -1.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 -0.4693 -1.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4876 0.0056 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2262 1.6766 1.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 6 1 0 6 19 1 0 19 18 1 0 18 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 2 0 10 9 1 0 9 8 2 0 8 7 1 0 2 3 1 1 3 5 1 0 3 4 2 0 17 2 1 0 7 6 1 0 17 18 1 0 18 9 1 6 1 20 1 0 1 21 1 0 1 22 1 0 6 24 1 1 19 36 1 0 19 37 1 0 14 30 1 1 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 17 35 1 6 13 28 1 0 13 29 1 0 8 27 1 0 7 25 1 0 7 26 1 0 5 23 1 0 M END