RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 -6.4169 0.2478 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -0.7282 -1.0756 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.7284 -0.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.6839 -1.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1298 -1.6988 -1.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.7787 -0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0878 -0.8422 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4728 -1.8671 0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7633 -1.9462 0.8466 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -1.0437 0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 -1.1701 0.6116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2439 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1973 -0.3949 0.3864 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 0.5490 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3818 0.8160 -0.6376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 0.9405 -0.8911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.0238 -0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 0.1094 -0.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3447 1.0650 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 0.1706 0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7175 1.0915 1.1518 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4947 2.0629 1.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6682 0.1822 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 0.0579 0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 1.2764 -0.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4239 0.2527 -0.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9325 -2.4072 -2.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5374 -2.4612 -1.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2089 -2.6081 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 -1.9984 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0895 0.4185 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.5964 0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 0.4645 -1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 1.5563 -1.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 1.7679 -1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9083 2.4350 2.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7255 2.9464 1.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.6536 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3019 0.9170 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 23 2 0 23 20 1 0 20 21 1 0 21 22 1 0 20 6 2 0 6 5 1 0 5 4 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 17 2 0 17 16 1 0 16 15 2 0 15 12 1 0 12 13 1 0 13 14 1 0 12 11 2 0 17 18 1 0 18 19 2 0 4 3 1 0 18 7 1 0 11 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 23 39 1 0 22 36 1 0 22 37 1 0 22 38 1 0 5 28 1 0 4 27 1 0 8 29 1 0 16 35 1 0 15 34 1 0 14 31 1 0 14 32 1 0 14 33 1 0 11 30 1 0 M END