B34DKG -OEChem-04022105262D 60 62 0 0 0 0 0 0 0999 V2000 3.6228 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9888 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 6.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 6.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 7.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 13.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 5.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 9.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 9.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 10.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 6.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 11.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 11.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 12.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 12.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 6.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 12.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 12.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0674 5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0892 4.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5892 5.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 6.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 7.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 7.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 5.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 6.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5748 9.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9598 9.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 9.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5145 9.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 9.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 8.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9598 7.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 7.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5145 8.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4409 10.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 10.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 12.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 13.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 12.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 12.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5281 4.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3069 13.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 13.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 7.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6589 4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 17 2 0 0 0 0 5 22 1 0 0 0 0 5 27 1 0 0 0 0 6 36 1 0 0 0 0 6 60 1 0 0 0 0 7 36 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 24 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 30 1 0 0 0 0 10 33 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 25 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 3 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 34 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 M END $$$$