RDKit 3D 48 50 0 0 0 0 0 0 0 0999 V2000 7.2681 1.5698 -2.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 0.8006 -0.9773 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 0.5630 -0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6159 1.0487 -1.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2765 0.7865 -1.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 0.0407 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 -0.2484 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 -0.6461 -0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6291 -0.9056 -0.3961 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0877 -0.8029 0.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 -1.1009 1.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2658 -1.5105 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 -0.2912 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8011 0.0676 -1.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -0.7294 -0.6559 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 1.3242 -1.9355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 1.9358 -2.2925 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.0122 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 -1.2963 2.5798 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1246 -0.6146 3.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7979 -0.3270 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 0.0623 4.1537 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2539 -0.4139 1.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0602 -0.1406 1.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8357 0.2145 2.4656 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 -0.4289 0.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 -0.1841 0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 -0.7099 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 1.0078 -3.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8251 2.6018 -2.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3403 1.6934 -2.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.6308 -2.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 1.1812 -1.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0005 -0.7323 -1.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1398 -2.0515 0.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6544 -2.1678 -0.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7318 0.3005 -1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8221 -0.4830 -1.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3103 -0.4273 0.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8295 -1.8272 -0.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5765 1.0140 -2.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7995 1.9741 -1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8344 2.8420 -1.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0068 -1.5868 1.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 -0.5521 4.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3119 0.1467 5.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -1.0245 1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2527 -0.5911 1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 27 2 0 27 28 1 0 27 26 1 0 26 6 2 0 6 5 1 0 5 4 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 11 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 24 25 2 0 4 3 1 0 24 7 1 0 23 10 1 0 1 29 1 0 1 30 1 0 1 31 1 0 28 48 1 0 26 47 1 0 5 33 1 0 4 32 1 0 8 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 15 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 19 44 1 0 20 45 1 0 22 46 1 0 M END