BO6L5F -OEChem-04012118172D 45 47 0 0 0 0 0 0 0999 V2000 7.1962 1.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 0.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -4.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -2.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.3450 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 6.3301 -2.6550 0.0000 N 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 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1550 0.0000 C 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 7.1962 -1.1550 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 8.9282 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9650 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 4.9272 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 5.1550 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 10 1 0 0 0 0 1 14 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 1 0 0 0 0 9 30 2 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 21 38 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 28 2 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$