L4AQ7N -OEChem-05022322402D 46 49 0 0 0 0 0 0 0999 V2000 5.4641 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3972 -2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3972 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4082 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8100 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 9 1 0 0 0 0 1 12 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 6 20 2 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 38 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 25 2 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 21 1 0 0 0 0 15 24 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 27 2 0 0 0 0 23 41 1 0 0 0 0 24 27 1 0 0 0 0 24 42 1 0 0 0 0 25 29 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 30 46 1 0 0 0 0 M END $$$$