L73UJF -OEChem-05032301002D 34 36 0 0 0 0 0 0 0999 V2000 3.4030 0.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 0.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 5 28 1 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 20 2 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$