BP56FA -OEChem-04012112242D 61 63 0 0 0 0 0 0 0999 V2000 3.9888 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6228 0.3660 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 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 2.0179 5.3030 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 2.2700 4.7366 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 16 2 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 36 1 0 0 0 0 6 61 1 0 0 0 0 7 36 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 23 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 48 1 0 0 0 0 21 24 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 3 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 34 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 M END $$$$