B93IHM -OEChem-04022101272D 38 40 0 0 0 0 0 0 0999 V2000 7.3038 -0.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 1.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -0.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3317 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3317 2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 0.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3245 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3245 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7735 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7735 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 24 2 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 19 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 21 2 0 0 0 0 14 24 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$