RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 6.4207 -0.1811 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 -0.2353 -0.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 -0.2000 -1.8469 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 -0.3263 0.2653 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -0.3797 -0.1475 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8647 0.8505 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 0.8204 0.2040 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0008 1.5580 -1.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2888 1.6074 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 1.7161 0.9025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 2.8158 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4287 0.4778 0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.4144 0.6042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3591 -0.9791 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 1.3766 -0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6689 -0.5700 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2153 -0.5257 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4639 -1.6503 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 -2.9897 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9128 -1.6167 0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5465 -2.6497 0.5104 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 0.8802 -0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.7425 -0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -0.7147 0.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -0.3328 -1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1384 1.0053 1.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3138 1.7171 -0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8738 1.0935 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 1.4787 -1.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1264 2.6430 -0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 2.5924 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.9588 2.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2542 0.6002 1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0068 -1.7567 0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0172 -1.1306 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4721 -1.0041 0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 2.1240 -0.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0225 0.8379 -1.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4052 1.8750 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1424 -1.5330 0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4871 -3.7394 0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.2956 -0.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0158 -2.8904 1.0584 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 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 20 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 1 0 10 11 2 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 10 12 1 0 7 17 1 0 14 34 1 0 14 35 1 0 14 36 1 0 13 33 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 5 25 1 6 6 26 1 0 6 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 1 22 1 0 1 23 1 0 1 24 1 0 M END