LAT6J5 -OEChem-05022322302D 43 44 0 0 0 0 0 0 0999 V2000 7.1962 4.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 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 6.3301 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8450 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 8.0622 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 22 2 0 0 0 0 6 16 2 0 0 0 0 6 24 1 0 0 0 0 7 17 1 0 0 0 0 7 24 2 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$