RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 2.1158 -2.3804 -0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.5924 -0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 -0.5198 0.6513 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8666 0.1796 0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 1.4602 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 1.7364 1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8011 2.9094 1.8838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6372 0.6923 0.5073 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7069 0.4575 1.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6188 -0.3957 0.3123 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1471 -1.8529 0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.9075 -0.7700 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6220 -0.9733 -1.6955 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6314 -0.2173 -1.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 1.2195 -1.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9451 -0.8310 -1.6711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 -3.1886 -1.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 -2.2351 -0.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 -0.8402 1.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -0.3797 0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8022 0.4574 -0.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5233 2.0501 1.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 3.4898 2.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0812 2.5621 2.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 3.5623 1.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 0.9155 -0.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 1.4550 1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5672 0.0016 2.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 -0.3024 0.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6607 -2.0079 1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9969 -2.5265 0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2013 -2.9164 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 1.9248 -0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8644 1.4374 -2.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.5240 -2.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7966 -1.8730 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3505 -0.2593 -2.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 -0.8353 -0.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 1 0 3 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 12 2 1 0 2 1 2 3 8 6 1 0 14 10 1 0 2 3 1 0 7 23 1 0 7 24 1 0 7 25 1 0 5 22 1 0 4 20 1 0 4 21 1 0 3 19 1 1 8 26 1 6 9 27 1 0 9 28 1 0 10 29 1 1 11 30 1 0 11 31 1 0 12 32 1 6 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 1 17 1 0 1 18 1 0 M END