BUPD43 -OEChem-04022113413D 54 56 0 0 0 0 0 0 0999 V2000 -3.6162 -3.3571 -0.4832 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 1.1185 0.6141 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 1.6032 -0.6669 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0835 3.6402 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -4.4551 -0.9688 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 -4.2013 1.2045 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 -0.9685 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 -0.7688 -0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2593 0.0156 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 0.1661 -0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6961 -1.2588 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 0.1482 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 -1.8924 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0252 2.5501 0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4184 1.2118 0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 2.6828 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.3940 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8903 -0.0793 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2155 1.4866 -0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 -1.4941 0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 -1.6383 -0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3943 -0.9936 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8289 -2.2617 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2388 3.6918 0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9373 3.9571 -0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 1.0600 -0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 4.9599 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9307 -3.7422 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 5.0922 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2963 -3.8791 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.9173 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5948 -1.0605 1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9925 -0.6871 -1.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 0.1888 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3901 0.2552 -1.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0893 1.1155 -0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 -2.8468 -0.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2289 -1.9914 1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.0167 -0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 -0.1863 1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 -1.5496 1.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -1.5862 -1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4461 -0.9089 -0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9844 4.0871 -0.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4821 2.0070 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 0.8636 -0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 1.1751 -1.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1999 5.8512 0.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 6.0805 -0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3873 2.7229 0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8521 -4.7679 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0056 -3.1430 1.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5861 -4.1671 1.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6675 -5.3584 -0.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 30 1 0 0 0 0 2 15 2 0 0 0 0 3 19 2 0 0 0 0 4 24 1 0 0 0 0 4 50 1 0 0 0 0 5 28 1 0 0 0 0 5 54 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 18 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 19 1 0 0 0 0 12 22 2 0 0 0 0 13 21 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 23 2 0 0 0 0 17 28 1 0 0 0 0 18 26 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 27 2 0 0 0 0 25 29 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$