L91OVI -OEChem-05022322502D 44 46 0 0 0 0 0 0 0999 V2000 14.7292 0.4354 0.0000 O 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 12.1292 0.9254 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 -1.1121 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 12.9972 0.4288 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 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 11.2651 0.4221 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 4.2690 0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.4154 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 10.3933 1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 0.9321 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 3.4030 -1.1121 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 6.8878 -1.7667 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 12.6005 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3975 -0.0446 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 5.1350 1.5079 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 8.6628 1.5321 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 12.6611 2.2375 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 14.2579 1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4609 1.4055 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 15.2649 0.7475 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 22 1 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 24 2 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 16 2 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 26 1 0 0 0 0 10 15 2 0 0 0 0 10 27 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 11 21 2 0 0 0 0 12 22 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$