EM00170 -OEChem-08191920272D 23 22 0 0 0 0 0 0 0999 V2000 3.4030 -0.0950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 13 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 M END $$$$