BDUS15 -OEChem-04022106522D 51 53 0 0 0 0 0 0 0999 V2000 9.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 14 3 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 22 2 0 0 0 0 17 41 1 0 0 0 0 18 23 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 25 2 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$