RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 1.5515 -3.0438 0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4441 -2.0859 0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7863 -2.5404 0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.7623 0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.3101 0.7484 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8889 0.5877 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2715 0.6822 -0.9944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1017 0.0193 1.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 1.9372 1.0239 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5735 2.8724 0.6913 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 2.3921 0.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 3.5756 0.7316 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 1.5404 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4304 0.0883 0.0958 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4145 -0.5500 -1.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 -0.6459 0.8969 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9937 -0.1514 0.7667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6611 -0.1550 -0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 0.3990 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 1.7416 -0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 1.8732 -0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 0.6815 -0.0559 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -0.2309 -0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 -2.7496 0.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 -4.0583 0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -3.2264 -0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 -3.6027 0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5561 -2.1666 1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 -1.9393 -0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 -0.2018 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 -0.2937 -1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5234 1.1627 -1.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1824 1.3509 -1.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 -0.3086 2.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -0.8631 0.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8719 0.7995 1.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 1.8481 2.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2211 2.9508 1.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.8824 0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2782 1.8384 -1.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3254 0.2465 -2.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3899 -1.3038 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3637 -1.0713 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3296 -0.5815 1.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 0.8234 1.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.8445 1.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 -1.1505 -1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 0.4541 -1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 2.5695 -0.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 2.8137 -0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 -1.2933 0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 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 9 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 6 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 23 2 0 23 22 1 0 22 21 1 0 21 20 2 0 16 2 1 0 20 19 1 0 14 5 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 1 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 8 36 1 0 9 37 1 1 10 38 1 0 13 39 1 0 13 40 1 0 15 41 1 0 15 42 1 0 15 43 1 0 16 44 1 1 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 23 51 1 0 21 50 1 0 20 49 1 0 M END