DR1965 -OEChem-05042004032D 33 37 0 0 0 0 0 0 0999 V2000 5.6147 -2.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 2.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 -2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 3.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 3.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 0.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 -1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -2.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6422 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 17 2 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$