BUE85C -OEChem-04042106093D 37 39 0 1 0 0 0 0 0999 V2000 -3.9980 2.0149 -1.1698 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7156 0.7800 -0.3371 N 0 0 1 0 0 0 0 0 0 0 0 0 1.5507 -0.6233 0.4543 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1899 -1.1536 -0.3348 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7817 -3.1089 -0.3469 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 1.7664 1.0846 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7213 0.1767 0.7271 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8668 -0.6777 1.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 0.7965 -0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9901 -0.5284 0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4661 1.0012 -1.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 -0.0995 0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8347 -0.9214 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 1.2750 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 -0.3767 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 1.0019 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 1.8260 0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -2.3022 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5726 1.6304 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9617 -2.4773 -0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 0.9390 1.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 -1.7296 1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 -0.2762 2.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9025 1.8178 -0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 0.2028 -1.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -0.5678 0.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 -1.3337 -0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -1.5942 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 1.9880 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 0.2472 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 0.9846 -1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 1.9669 0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 2.9008 0.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2009 -2.8437 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8259 -3.0974 -0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0052 1.4503 1.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 2.1904 1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 20 2 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$