B4LU9Y -OEChem-04022103043D 43 45 0 0 0 0 0 0 0999 V2000 2.1951 1.3383 -0.9663 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7215 -3.5516 -0.2676 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 -0.9828 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6644 0.3297 -0.3997 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0669 0.2650 -0.0157 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 -2.1390 -0.0377 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4839 0.9492 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.0330 -0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 -1.2079 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 2.4193 -0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 2.9832 1.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6383 -0.8353 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 -2.4212 -0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 -0.7508 0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3856 -1.9695 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3847 2.6228 2.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 0.3310 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 -1.7730 0.8835 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.3907 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 -1.7134 1.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 -0.6315 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 2.6359 -0.8864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 3.6781 -1.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5916 2.7634 -0.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 2.8506 -0.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 2.6198 1.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1584 4.0748 1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -2.9420 -0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1898 -2.5593 -1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3534 -1.4689 -0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3772 -2.6036 0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3453 2.9377 1.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4264 1.5470 2.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2572 3.1264 3.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -2.6159 1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 1.1971 -0.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 -2.5061 1.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 -0.5884 0.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 2.7988 0.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4971 2.7594 -1.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1397 3.5587 -1.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 3.5643 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 4.6885 -0.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$