B30BOS -OEChem-04012114372D 39 42 0 0 0 0 0 0 0999 V2000 5.3667 3.1601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 -1.6388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 4.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.4490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 2.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -1.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -1.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 -3.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -3.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 -4.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 -3.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 -4.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 3.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 -4.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 3.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 -2.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9503 -4.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 -5.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 4.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 -4.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 4 27 1 0 0 0 0 4 39 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 18 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 23 26 2 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$