RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 4.2526 1.4136 -0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 0.9316 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.4686 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 0.0701 0.2142 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3027 0.6163 1.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7438 0.9002 1.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.0779 2.2997 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 0.7452 -0.2306 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4063 0.8422 -1.6159 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6309 0.0902 0.2274 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7575 0.7425 -0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6852 2.2289 -0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1137 0.2360 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6284 -1.4045 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4451 -1.9720 0.7955 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4543 -3.3534 0.6226 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7995 -1.4316 0.1835 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0094 -2.0326 0.8281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1194 2.4650 -1.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 0.7784 -1.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.3076 0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.3645 -1.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0913 -0.0875 2.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8009 1.5961 1.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3747 1.7945 0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2716 -0.0483 -2.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7255 0.2725 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5547 0.5410 -1.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 2.6755 -0.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 2.6446 -0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4775 2.4014 0.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4136 0.7297 0.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2099 -0.8483 -0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8373 0.6119 -0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -1.6409 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5283 -1.8387 0.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5349 -1.7783 1.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 -3.6127 -0.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8129 -1.7358 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.8460 0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 -3.1535 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 -1.7620 1.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 13 1 0 11 10 1 0 10 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 2 1 0 2 1 1 0 2 3 2 0 4 8 1 0 8 9 1 0 8 10 1 0 4 3 1 6 12 29 1 0 12 30 1 0 12 31 1 0 11 28 1 0 13 32 1 0 13 33 1 0 13 34 1 0 10 27 1 1 14 35 1 0 14 36 1 0 15 37 1 1 16 38 1 0 17 39 1 6 18 40 1 0 18 41 1 0 18 42 1 0 5 23 1 0 5 24 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 8 25 1 1 9 26 1 0 M END