D07XHO -OEChem-10121500222D 43 45 0 0 0 0 0 0 0999 V2000 8.6651 0.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5369 -0.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 2.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7215 2.1188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 0.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 1.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 2.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8574 1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2675 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6673 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2596 1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7191 2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3994 0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3255 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 20 2 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 18 2 0 0 0 0 4 39 1 0 0 0 0 5 23 1 0 0 0 0 5 26 2 0 0 0 0 6 26 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 26 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 27 1 0 0 0 0 11 15 2 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 25 2 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$