RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 1.1932 1.1607 -2.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 0.7781 -1.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6757 0.8308 0.2213 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7289 1.4179 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4284 1.7777 1.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 1.7680 2.6490 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2866 2.5117 2.8007 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9359 2.0641 3.9155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 2.5963 4.4512 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 0.7941 4.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 0.1858 5.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6448 0.3926 3.2280 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0427 -0.5753 2.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6404 -0.5924 0.8787 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0948 -1.7169 -0.0004 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3512 -1.7408 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0624 -2.5357 -0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 -3.0130 0.4182 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2234 1.5770 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 1.0692 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.3823 -0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6631 2.4738 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2483 0.9028 -0.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3841 1.3720 0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4893 1.4893 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3978 2.8063 0.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 2.2888 3.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 0.5993 6.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -0.7388 5.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 -0.0560 3.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -1.5828 2.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.3386 2.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 -0.8595 1.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9965 -1.2668 0.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7116 -2.7680 -0.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -1.2316 -1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -2.2431 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6958 -3.0165 -1.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 6 3 14 1 0 3 5 1 0 14 13 1 0 12 10 1 0 10 8 1 0 8 7 1 0 6 7 1 0 13 12 1 0 10 11 2 3 6 5 1 0 8 9 2 0 14 15 1 0 17 15 1 0 18 17 1 0 15 18 1 0 3 4 1 0 6 12 1 0 1 2 2 3 15 16 1 6 1 19 1 0 1 20 1 0 2 21 1 0 14 33 1 1 13 31 1 0 13 32 1 0 5 25 1 0 5 26 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 27 1 1 12 30 1 1 11 28 1 0 11 29 1 0 17 37 1 0 17 38 1 0 16 34 1 0 16 35 1 0 16 36 1 0 M END