BCU8O3 -OEChem-04022116353D 41 42 0 0 0 0 0 0 0999 V2000 1.0863 -1.3870 -0.0585 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 -0.2947 1.4839 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1794 -1.4216 -0.1193 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0316 1.2033 -1.3228 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 -1.8040 -1.9974 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2285 0.5554 -0.3575 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 2.4540 0.7703 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -0.4076 0.6348 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9422 -0.5392 -1.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 1.6924 -0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2673 0.5945 0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 -1.7635 -0.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1013 1.7752 1.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 1.9840 -0.9732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6269 -0.6070 0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.4576 -0.8286 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3874 0.4814 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4252 -1.0113 -0.5125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -1.0352 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0132 -1.3275 1.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5344 0.8494 0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 -0.9595 2.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9208 0.1289 1.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8736 2.2975 -1.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -0.7501 -1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -0.1041 -2.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 -2.2024 0.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1361 -2.5508 -1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 2.1770 2.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 2.9570 -0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5008 1.2424 -0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 2.0354 -2.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -1.2787 -1.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9909 -0.7518 1.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4368 -2.1818 1.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 1.6813 0.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 -1.5210 2.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8139 0.4143 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8806 1.9624 -1.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8836 3.0700 -0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4421 2.7566 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$