L3ON1J -OEChem-05022322372D 39 40 0 0 0 0 0 0 0999 V2000 6.8671 -4.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 23 2 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 23 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$