D05MDB -OEChem-10101305032D 45 47 0 0 0 0 0 0 0999 V2000 3.2057 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8957 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1087 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8957 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1087 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1087 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1087 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 -0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3257 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 17 2 0 0 0 0 11 30 1 0 0 0 0 12 18 2 0 0 0 0 12 29 1 0 0 0 0 13 19 2 0 0 0 0 13 28 1 0 0 0 0 14 24 2 0 0 0 0 14 32 1 0 0 0 0 15 23 2 0 0 0 0 15 31 1 0 0 0 0 16 22 2 0 0 0 0 16 33 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 45 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$