RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 0.7356 -2.9921 -0.5273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8069 -1.6966 0.2525 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1538 -1.7877 1.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.1003 1.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3838 0.1072 0.9272 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7751 0.5920 1.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1877 0.2408 2.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7521 2.1210 1.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8065 0.0149 0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 -0.7454 -0.9519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9718 -1.2772 -0.9537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -0.1922 -0.5391 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3230 0.9985 -1.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3974 -0.4908 -0.5393 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0655 -0.5058 -1.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 0.1179 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 0.1521 -2.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7074 0.8060 -1.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.8299 -2.4728 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 1.4899 -0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 2.1372 -0.1249 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 1.4721 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 2.1498 1.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 2.7845 1.9156 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 0.7798 -0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 0.6266 0.0653 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9431 -1.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 -3.7489 0.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 -3.4041 -0.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9161 -1.5611 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8479 -1.5086 2.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -2.8925 1.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 -1.8088 1.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2475 -0.7957 2.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6642 0.9072 1.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 -0.8155 2.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1858 0.7594 2.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5284 0.7183 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9113 2.5794 2.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5803 2.5240 0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7506 2.5018 0.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4313 0.8885 -0.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5742 -0.6036 0.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5001 -0.1544 -1.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0395 -1.6462 -1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9158 -2.2093 -0.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 -1.5343 -2.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3596 1.4111 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3711 0.5851 -2.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 1.7879 -1.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 0.0903 -2.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -1.5024 -2.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6919 -0.3700 -3.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7133 1.3241 -2.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.6682 0.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 2.1212 1.8883 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 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 6 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 2 0 22 25 2 0 25 26 1 0 14 2 1 0 14 26 1 1 12 5 1 0 25 16 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 1 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 1 7 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 13 48 1 0 13 49 1 0 13 50 1 0 15 51 1 0 15 52 1 0 17 53 1 0 19 54 1 0 21 55 1 0 23 56 1 0 M END