LF4NZ7 -OEChem-05022321312D 56 58 0 1 0 0 0 0 0999 V2000 5.4641 0.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4400 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 8.9282 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -1.4400 0.0000 C 0 0 1 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 4.5981 0.5600 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 2.8660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9400 0.0000 C 0 0 1 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 6.3301 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -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 2.0000 2.0600 0.0000 C 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 11.5263 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0600 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 11.5263 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.1300 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 1.4631 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7500 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 6 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 20 1 0 0 0 0 3 22 1 0 0 0 0 3 48 1 0 0 0 0 4 21 2 0 0 0 0 5 22 2 0 0 0 0 6 53 1 0 0 0 0 7 24 1 0 0 0 0 7 56 1 0 0 0 0 10 24 2 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 11 37 1 0 0 0 0 15 12 1 6 0 0 0 12 21 1 0 0 0 0 12 40 1 0 0 0 0 13 19 1 0 0 0 0 13 27 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 1 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 24 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 6 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 30 2 0 0 0 0 26 45 1 0 0 0 0 27 31 1 0 0 0 0 27 46 1 0 0 0 0 28 32 2 0 0 0 0 28 47 1 0 0 0 0 29 33 2 0 0 0 0 29 49 1 0 0 0 0 30 33 1 0 0 0 0 30 50 1 0 0 0 0 31 34 2 0 0 0 0 31 51 1 0 0 0 0 32 34 1 0 0 0 0 32 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M CHG 1 13 1 M END $$$$