RDKit 3D 50 50 0 0 0 0 0 0 0 0999 V2000 7.8341 2.8519 -2.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5666 1.7489 -1.2406 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 1.0090 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 1.3474 -0.8435 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -0.0960 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 -0.6210 0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8363 -0.1760 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7388 -0.7485 0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 -1.8612 1.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.3992 2.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -1.9185 1.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.4879 1.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -1.9723 1.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 -1.5431 1.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4677 0.4931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 -0.0561 0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8036 -0.6254 0.7535 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0507 -0.3524 0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6897 0.6566 -0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1264 1.8213 -0.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7931 2.7125 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0622 2.4456 -1.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6831 1.2981 -1.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9658 1.0609 -1.8508 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0054 0.4231 -0.6085 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7389 -0.8049 -0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 2.6352 -2.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 3.7378 -1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 3.1459 -2.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2102 -0.5933 0.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 -1.4969 1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 0.6544 -0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -0.3490 0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -2.2839 1.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -3.2518 2.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7584 -2.8302 2.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 -0.6349 0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0745 -2.8179 2.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -2.0436 1.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 0.0506 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 0.7295 -0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 -1.5021 1.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 -0.9939 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 2.1099 -0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2884 3.5899 -1.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6044 3.1325 -2.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 0.2574 -1.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2171 -1.5077 0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7985 -0.6296 0.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8601 -1.3534 -1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 23 25 2 0 25 26 1 0 25 19 1 0 1 27 1 0 1 28 1 0 1 29 1 0 5 30 1 0 6 31 1 0 7 32 1 0 8 33 1 0 9 34 1 0 10 35 1 0 11 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 18 43 1 0 20 44 1 0 21 45 1 0 22 46 1 0 24 47 1 0 26 48 1 0 26 49 1 0 26 50 1 0 M END