L8ZAT5 -OEChem-05022322212D 46 48 0 0 0 0 0 0 0999 V2000 7.1962 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 21 1 0 0 0 0 4 46 1 0 0 0 0 5 13 1 0 0 0 0 5 18 2 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$