LGWD91 -OEChem-05032300022D 35 38 0 1 0 0 0 0 0999 V2000 3.4030 -1.5194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.0684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -1.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.0194 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.1534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5194 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -1.5194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0812 -0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 16 1 0 0 0 0 7 20 2 0 0 0 0 8 16 2 0 0 0 0 8 21 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 6 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 6 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 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M END $$$$