LFK72Z -OEChem-05022322442D 45 47 0 0 0 0 0 0 0999 V2000 7.5991 3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8671 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 19 1 0 0 0 0 4 45 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 25 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$