L4Q5BJ -OEChem-05032301263D 46 49 0 0 0 0 0 0 0999 V2000 -0.0435 -2.2570 -0.2248 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.1324 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1052 -0.9161 1.3893 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2075 -1.2979 -0.7242 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 0.3948 -0.6976 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 -1.1205 -0.5408 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -0.1931 1.5471 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 2.5050 0.3305 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 -1.8775 -1.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -0.9230 -0.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -1.4638 0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 0.8615 -0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 0.1919 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1982 2.2067 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 -3.4779 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7969 -0.3488 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3613 1.4786 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1427 -0.8839 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0559 0.2512 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0258 2.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1407 3.2726 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.0518 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 1.0339 0.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 0.6349 -1.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9539 1.6171 0.6201 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 1.4176 -0.6465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3054 -1.4316 -2.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3662 -2.7699 -1.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -4.3023 -0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4644 -3.7883 1.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 -3.3342 1.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3667 1.7808 0.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -0.5005 0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8764 -1.6790 0.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 -1.3216 -1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3273 -1.9765 2.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8576 -0.9683 2.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.1975 3.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 3.3674 -0.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3456 3.0024 0.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 4.2350 0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.5526 -2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 1.2116 1.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2563 0.4798 -2.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.2267 1.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 1.8716 -0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 10 2 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 21 1 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 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$