L4E6LF -OEChem-05022322552D 41 42 0 0 0 0 0 0 0999 V2000 9.4651 -1.8450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 6 19 2 0 0 0 0 9 26 1 0 0 0 0 9 41 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 10 31 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 20 23 1 0 0 0 0 20 29 1 0 0 0 0 21 24 2 0 0 0 0 21 30 1 0 0 0 0 22 26 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$