RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -3.2672 4.4689 3.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.4923 3.4253 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 2.5349 2.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 2.5195 1.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5097 1.5145 0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5425 0.4983 0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.4866 1.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4491 1.5224 2.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4311 1.5544 3.3349 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7995 1.9760 2.7226 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7026 0.8688 2.6498 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9445 1.2247 2.0196 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7438 -0.0705 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9481 -1.0238 1.1431 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6804 2.2653 2.8669 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8923 2.6832 2.2374 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7729 3.4823 3.0766 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4169 4.3973 3.9787 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4036 3.0723 3.6227 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5775 4.2472 3.6858 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5541 -0.4755 1.4955 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 -1.7104 0.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4223 -1.5404 -0.5399 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5037 -0.9017 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8407 -1.1179 -1.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4449 -0.3932 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 0.5130 -3.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2634 1.2262 -4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6616 0.7216 -3.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 0.0085 -2.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.1249 -1.8891 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -0.5393 -0.5952 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3293 5.1009 2.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 5.1118 4.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2319 4.0019 3.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 3.2860 1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3035 1.5401 -0.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6268 2.3837 1.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 1.6117 1.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 -0.5142 2.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 0.0888 1.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 -0.9352 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 1.8437 3.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.4636 2.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 4.0337 2.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7263 5.0535 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 2.7096 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.9243 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.3447 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 -2.2115 1.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7342 -2.5071 -0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4237 -1.8229 -1.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 -0.5472 -3.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.9890 -4.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2405 1.4266 -3.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 -1.0779 -0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 29 27 1 0 7 21 1 0 27 26 2 0 6 32 1 0 26 25 1 0 25 24 2 0 23 22 1 0 8 9 1 0 22 21 1 0 3 2 1 0 23 32 1 0 2 1 1 0 7 8 1 0 27 28 1 0 8 3 2 0 7 6 2 0 32 31 1 0 31 30 1 0 24 23 1 0 4 5 2 0 24 30 1 0 5 6 1 0 30 29 2 0 10 19 1 0 19 17 1 0 17 15 1 0 15 12 1 0 12 11 1 0 11 10 1 0 15 16 1 0 17 18 1 0 19 20 1 0 3 4 1 0 13 14 1 0 12 13 1 0 10 9 1 0 4 36 1 0 5 37 1 0 22 49 1 0 22 50 1 0 23 51 1 6 32 56 1 6 29 55 1 0 26 53 1 0 25 52 1 0 1 33 1 0 1 34 1 0 1 35 1 0 28 54 1 0 10 38 1 6 15 43 1 1 16 44 1 0 17 45 1 6 18 46 1 0 19 47 1 1 20 48 1 0 13 40 1 0 13 41 1 0 12 39 1 6 14 42 1 0 M END