L23AQM -OEChem-05022323372D 49 51 0 1 0 0 0 0 0999 V2000 3.4030 -3.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 10 2 1 6 0 0 0 2 17 1 0 0 0 0 3 18 2 0 0 0 0 4 24 1 0 0 0 0 4 29 1 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 6 37 1 0 0 0 0 7 21 2 0 0 0 0 7 23 1 0 0 0 0 8 21 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 24 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$