B4GHL2 -OEChem-04012119372D 54 54 0 1 0 0 0 0 0999 V2000 6.3301 4.8450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 5.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 5.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 18 2 0 0 0 0 3 21 2 0 0 0 0 4 28 1 0 0 0 0 5 25 1 0 0 0 0 5 52 1 0 0 0 0 6 24 2 0 0 0 0 7 25 2 0 0 0 0 8 53 1 0 0 0 0 9 54 1 0 0 0 0 15 11 1 6 0 0 0 11 18 1 0 0 0 0 11 37 1 0 0 0 0 14 12 1 1 0 0 0 12 24 1 0 0 0 0 12 40 1 0 0 0 0 13 21 1 0 0 0 0 13 30 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 42 1 0 0 0 0 24 29 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$