RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 6.3966 1.1883 1.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2643 0.2671 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 0.0177 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.6894 0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6817 0.4401 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 -0.4476 -1.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -0.7389 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 -0.1437 -1.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 -0.4313 -1.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0822 -0.9151 -1.0327 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 -0.1617 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9837 0.9954 0.2211 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -0.7664 1.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7444 -0.1944 0.7717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6891 1.3093 0.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7073 -0.8132 1.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -1.1113 -1.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 -0.8794 -0.9769 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.1728 1.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4652 1.3548 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 0.9127 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 1.3977 1.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 0.9871 0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 -1.4742 -2.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 0.5723 -0.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5541 0.5513 -2.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0877 -1.1103 -2.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -1.8666 1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0526 -0.3869 2.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0083 -0.4161 -0.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2669 1.7942 0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7605 1.6408 1.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 1.6270 1.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1451 -1.2977 2.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3973 -1.5386 1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3243 0.0261 2.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 -1.8231 -2.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7462 -1.4276 -1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 6 17 1 0 17 18 2 0 18 3 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 5 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 13 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 M END