RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 3.1401 -1.3254 -0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 -0.8440 0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 0.2867 1.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1157 1.1532 0.2851 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0321 2.4789 0.8587 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 3.0042 0.6683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 4.0935 1.2093 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0613 2.0829 -0.2080 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6886 0.7540 0.2496 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3335 -0.2042 -0.6423 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9932 -0.4197 -0.8084 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6197 -1.2753 0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8205 -2.5794 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4553 -3.3832 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.8267 -0.9748 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5331 1.3416 -2.2453 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3958 1.9223 0.0149 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0795 3.0726 -0.3593 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 -2.0883 -0.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 -1.8619 -1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 -0.5372 -1.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0696 -1.4558 1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 0.6060 2.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 1.2881 -0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 2.2788 -1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3234 0.5891 1.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1154 -0.9911 -1.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9366 -0.8045 1.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -3.1149 -0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.4356 1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5558 -3.4261 1.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1879 -2.8846 2.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.5765 -0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 0.8132 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6302 1.6018 1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0534 2.8612 -0.2622 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 11 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 9 4 1 0 17 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 4 24 1 6 8 25 1 6 9 26 1 1 11 27 1 6 12 28 1 0 13 29 1 0 14 30 1 0 14 31 1 0 14 32 1 0 15 33 1 6 16 34 1 0 17 35 1 1 18 36 1 0 M END