RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 -2.0668 -2.8990 -1.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5953 -2.0299 -0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2686 -2.2225 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8308 -1.4641 -0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 -0.3562 0.1781 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8898 -0.5277 0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 0.5550 1.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 -0.7094 -0.8939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 1.0180 -0.2974 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1347 1.8115 -0.6128 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2389 1.7869 0.7227 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6123 0.9031 1.4631 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2267 1.8120 0.6527 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8324 2.9462 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 1.5846 -0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 0.2581 -1.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 -0.8449 -0.1254 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7747 -1.3763 -0.1278 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2776 -1.4665 1.0686 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4515 -3.7426 -1.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 -2.8022 -1.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2907 -1.8008 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 -3.2965 0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1440 -1.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -2.2214 -0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9776 -0.4610 1.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -1.4817 0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 1.3102 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 1.0213 1.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 0.1291 1.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7477 -0.6449 -0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.0838 -1.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 -1.6728 -1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4842 0.8974 -1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 2.4510 -1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.4827 1.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7905 2.5672 1.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 3.2008 2.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0339 3.8336 0.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.0445 -1.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7729 2.2771 -0.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2599 0.3272 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5941 -0.0943 -1.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.6585 0.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6126 -1.3840 1.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 17 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 1 1 13 12 1 0 12 11 1 0 11 9 1 0 9 10 1 0 17 18 1 0 18 19 1 0 9 5 1 0 11 13 1 0 7 28 1 0 7 29 1 0 7 30 1 0 6 27 1 0 8 31 1 0 8 32 1 0 8 33 1 0 5 26 1 1 4 24 1 0 4 25 1 0 3 22 1 0 3 23 1 0 1 20 1 0 1 21 1 0 17 44 1 1 16 42 1 0 16 43 1 0 15 40 1 0 15 41 1 0 14 37 1 0 14 38 1 0 14 39 1 0 11 36 1 1 9 34 1 6 10 35 1 0 19 45 1 0 M END