RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 -2.1320 2.8004 1.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 1.9441 0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 1.1407 -0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 0.2304 -1.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 -1.2367 -1.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 -1.6489 0.2740 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7207 -2.8174 0.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5489 -0.6626 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 -1.5249 0.8425 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5854 -1.2882 -0.0684 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5590 -2.2977 0.1743 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 0.0122 -0.0273 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8171 -0.1766 0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 1.1801 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3098 -1.0950 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 1.0354 0.9049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 2.0820 0.1475 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3193 2.1240 -1.1927 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 3.8106 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4264 2.8662 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0862 2.3629 1.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 1.1423 -0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9533 0.3701 -1.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 0.5084 -2.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 -1.4534 -1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5773 -1.8714 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.3551 1.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 -3.4761 -0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -2.4826 1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 -2.1908 1.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 -1.5145 -1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1757 -3.1930 0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 0.4681 -1.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0493 -0.5325 1.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6126 1.7650 0.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 0.9318 -0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.7109 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.3012 -1.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1634 -0.6379 -1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 -2.0346 -0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 0.6560 1.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 1.5744 1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.1117 0.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6906 2.9634 -1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 13 12 1 0 12 16 1 0 16 17 1 0 17 18 1 0 17 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 1 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 9 6 1 0 14 35 1 0 14 36 1 0 14 37 1 0 13 34 1 0 15 38 1 0 15 39 1 0 15 40 1 0 12 33 1 6 16 41 1 0 16 42 1 0 17 43 1 1 18 44 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 9 30 1 1 10 31 1 6 11 32 1 0 M END