L7F4RE -OEChem-05022322572D 46 48 0 0 0 0 0 0 0999 V2000 4.5981 3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 23 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 38 1 0 0 0 0 7 17 1 0 0 0 0 8 23 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 25 2 0 0 0 0 9 27 1 0 0 0 0 10 26 1 0 0 0 0 10 27 2 0 0 0 0 11 27 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$