L4BJL2 -OEChem-05022323332D 48 47 0 1 0 0 0 0 0999 V2000 8.5991 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4651 0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0632 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3312 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5632 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5632 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1002 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8732 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 -0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1002 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 1 38 1 0 0 0 0 10 2 1 6 0 0 0 2 39 1 0 0 0 0 13 3 1 1 0 0 0 3 20 1 0 0 0 0 11 4 1 6 0 0 0 4 40 1 0 0 0 0 5 19 2 0 0 0 0 6 22 2 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 41 1 0 0 0 0 8 22 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END $$$$