LGF4V6 -OEChem-05032300202D 62 66 0 1 0 0 0 0 0999 V2000 2.0000 1.6792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 4.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6641 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2747 4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3996 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3996 5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 16 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 46 1 0 0 0 0 5 18 2 0 0 0 0 5 21 1 0 0 0 0 20 6 1 6 0 0 0 6 30 1 0 0 0 0 6 52 1 0 0 0 0 7 30 2 0 0 0 0 7 36 1 0 0 0 0 8 35 1 0 0 0 0 8 36 2 0 0 0 0 9 35 1 0 0 0 0 9 61 1 0 0 0 0 9 62 1 0 0 0 0 10 37 3 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 28 2 0 0 0 0 24 51 1 0 0 0 0 25 29 2 0 0 0 0 25 53 1 0 0 0 0 26 31 1 0 0 0 0 26 54 1 0 0 0 0 27 32 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 30 34 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 36 60 1 0 0 0 0 M END $$$$