BSDH79 -OEChem-04012115442D 39 41 0 0 0 0 0 0 0999 V2000 2.0280 -3.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 4.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 3.1239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 3.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0946 1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7767 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$