BOK1Y4 -OEChem-04042104543D 48 49 0 1 0 0 0 0 0999 V2000 0.6866 0.6425 1.2201 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4032 -1.1748 -0.8012 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 1.8022 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5127 0.6892 1.7443 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5785 -0.4483 1.4016 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 0.0826 -0.1833 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 1.1014 -0.6367 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8641 0.3643 -0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 -1.0150 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7064 2.3336 0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.8507 0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 -0.8119 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1977 -1.7334 -0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 0.1613 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -1.5015 -1.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8129 2.9732 -0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0629 0.8508 0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0062 2.5300 -1.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.1090 -0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9179 1.1647 0.6915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.0499 0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2045 -1.8011 -0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5107 4.4628 -0.6657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0195 -3.7420 0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2152 -3.1177 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 -0.5048 0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 0.5480 -1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6866 2.4651 1.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3791 2.8517 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 1.7654 0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4404 -1.2042 -1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.4131 -1.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8223 2.8253 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1132 2.4958 -1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0841 0.7046 0.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 0.4549 1.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 2.5215 -2.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 2.9775 -1.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 3.1890 -0.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 -0.0849 -0.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1069 -3.5534 0.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 4.6445 -0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5924 4.9006 -1.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2142 4.9837 -0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 -0.0348 -1.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 -4.7665 0.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 -3.6619 0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5877 1.8289 1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 20 1 0 0 0 0 3 48 1 0 0 0 0 4 20 2 0 0 0 0 5 26 2 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 15 32 1 0 0 0 0 16 23 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 21 24 2 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$