BWM38C -OEChem-04022105492D 32 34 0 1 0 0 0 0 0999 V2000 3.9061 -2.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 -0.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 2.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9061 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -2.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 0.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 -2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1383 0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9754 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$