LFO3V7 -OEChem-05022322402D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -0.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 1.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.7007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.1040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.8593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3315 2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9348 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1529 3.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 11 2 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$