D0A8WP -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 8.6613 1.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.4154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5355 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2675 -0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6673 0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 3.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6611 2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 17 2 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$