BCPG34 -OEChem-04012114362D 56 60 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 7.2332 2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6702 3.7946 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 11.8291 2.5074 0.0000 N 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 6.1454 -0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 0.1399 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 6.1454 -1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 0.8091 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 7.0114 -1.6388 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 5.0576 2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4407 1.7872 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 6.1454 -3.1388 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 10.3428 1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 2.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1349 2.1473 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 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 10.8781 2.8165 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 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 7.6144 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 -0.2418 0.0000 H 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 7.5484 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7286 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 1.9788 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 6.1454 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 3.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 -2.0188 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 4.5576 4.3679 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 2.1444 -4.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2899 2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 1.9010 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 19 1 0 0 0 0 1 31 1 0 0 0 0 2 13 2 0 0 0 0 3 32 2 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 36 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 39 1 0 0 0 0 8 19 2 0 0 0 0 8 30 1 0 0 0 0 9 32 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 26 2 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 48 1 0 0 0 0 29 34 2 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 36 1 0 0 0 0 31 50 1 0 0 0 0 33 35 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END $$$$