LF3QI2 -OEChem-05022323172D 58 60 0 1 0 0 0 0 0999 V2000 4.2690 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 1.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 1.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 2.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 2.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5369 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 11 2 1 1 0 0 0 2 16 1 0 0 0 0 10 3 1 1 0 0 0 3 40 1 0 0 0 0 13 4 1 1 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 41 1 0 0 0 0 6 15 2 0 0 0 0 7 16 2 0 0 0 0 9 8 1 1 0 0 0 8 15 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 1 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 21 46 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 28 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 30 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$