L4WXI6 -OEChem-05022323372D 45 48 0 0 0 0 0 0 0999 V2000 3.0000 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 1.8047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 0.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 29 1 0 0 0 0 7 30 2 0 0 0 0 8 14 1 0 0 0 0 8 34 1 0 0 0 0 9 18 1 0 0 0 0 9 24 2 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 30 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 27 29 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 30 31 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END $$$$