RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 6.4550 1.7339 3.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 0.4046 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.6025 4.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1244 -0.1414 1.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -0.3742 0.5843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 -0.0853 0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8951 -0.3166 -0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 -0.0304 0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3252 -0.1209 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6806 0.3250 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1281 0.4813 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7772 0.1394 -1.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 0.2869 -1.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9074 0.7774 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2532 0.9050 -0.3704 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.1241 0.9986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9079 0.9753 1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 0.6851 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2012 0.4700 1.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1137 0.7113 2.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 0.4213 2.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3244 0.6703 3.1057 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 2.1495 4.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 1.6226 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 2.4831 2.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1991 -0.8183 3.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.5473 3.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 -0.2277 5.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -0.3510 1.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5611 -0.7664 -0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -0.7091 -1.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2015 -0.4709 -1.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -0.2467 -1.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 0.0191 -2.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 1.2563 0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8642 1.5087 1.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4395 1.2508 2.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7989 1.1032 3.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 21 6 2 0 8 9 1 0 9 10 2 0 10 18 1 0 18 19 1 0 2 22 1 0 10 11 1 0 6 7 1 0 2 1 1 0 7 8 2 0 2 3 1 0 4 5 2 0 11 12 2 0 19 20 2 0 12 13 1 0 20 21 1 0 13 14 2 0 19 8 1 0 14 16 1 0 5 6 1 0 16 17 2 0 17 11 1 0 21 22 1 0 14 15 1 0 4 29 1 0 5 30 1 0 7 31 1 0 20 38 1 0 9 32 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 12 33 1 0 13 34 1 0 16 36 1 0 17 37 1 0 15 35 1 0 M END