LG1S6H -OEChem-05022323342D 35 37 0 0 0 0 0 0 0999 V2000 7.7619 -2.6519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 2.6519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 10 2 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 19 3 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$