D0T7XN -OEChem-04152108532D 39 40 0 0 0 0 0 0 0999 V2000 4.3442 -1.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 -0.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5739 -3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.9697 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.9675 -3.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 -3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 -3.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 -0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 16 1 0 0 0 0 3 38 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 20 2 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$