LG6F0P -OEChem-05022322533D 36 38 0 0 0 0 0 0 0999 V2000 8.1626 -0.5416 0.0063 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 1.2449 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 1.6719 0.0033 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4785 -0.7582 -0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 -0.8223 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.8554 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -1.1721 0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2907 0.6445 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2261 -0.8341 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5162 0.5511 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8475 -0.3240 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 -1.2553 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 1.4744 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.9722 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -1.7573 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 1.0381 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 0.0410 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 -1.3212 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 0.0184 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 0.4926 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 -0.4505 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 -1.4463 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8057 1.1296 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 0.1338 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 0.4150 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -2.3194 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 2.5439 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 2.0375 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0843 -2.8269 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 1.8202 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.0800 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7669 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 -1.8230 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.5000 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0626 2.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.2266 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 19 2 0 0 0 0 3 20 2 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 21 2 0 0 0 0 6 23 1 0 0 0 0 7 22 2 0 0 0 0 7 24 1 0 0 0 0 8 25 3 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$