L7WT0A -OEChem-05022323032D 47 48 0 0 0 0 0 0 0999 V2000 6.3301 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8450 0.0000 O 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 4.5981 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 3.7320 2.6550 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 5.4641 2.6550 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 2.8660 3.1550 0.0000 C 0 0 0 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 3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6550 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 8.0622 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 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 2.8660 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6550 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 6.3301 -2.8450 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 7.1962 -3.3450 0.0000 C 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 6.0010 2.9650 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 2.2554 3.2627 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 6.0010 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 2.1919 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 2.3291 -0.1550 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 2.0000 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 43 1 0 0 0 0 3 25 1 0 0 0 0 3 47 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 20 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$