RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -3.9587 2.7720 -0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5312 1.9084 0.9233 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 0.6527 0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7947 -0.4812 0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1543 -0.3315 0.7643 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2736 -1.7287 0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0645 -2.8654 0.2339 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 -1.8351 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2641 -3.0311 -0.1277 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0679 -0.7168 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 -0.8546 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7918 -1.9879 -0.2094 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0765 0.2837 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 0.1896 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 0.8522 0.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7383 0.8011 0.6714 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 0.0773 -0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 0.0123 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -0.5842 -1.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.5377 -1.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4245 1.4693 0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8483 1.5783 0.5499 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6349 0.5116 0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0062 2.5713 -0.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 3.8376 0.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2901 2.6561 -0.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.1438 0.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6625 -3.7694 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -3.9290 -0.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9166 1.4318 1.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3973 1.3243 1.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1495 0.7309 -1.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 -1.1589 -2.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 -1.0595 -1.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 2.3541 0.4447 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 4 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 8 10 1 0 10 23 2 0 23 22 1 0 22 21 1 0 21 13 2 0 13 11 1 0 11 12 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 23 3 1 0 20 14 1 0 11 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 7 28 1 0 9 29 1 0 21 35 1 0 15 30 1 0 16 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 M END