BDXN08 -OEChem-04012114053D 30 30 0 0 0 0 0 0 0999 V2000 -3.1792 0.3353 -0.1528 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -1.5789 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 0.3271 1.3479 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6828 1.8713 -0.2993 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1725 -0.0738 -1.2039 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -0.3563 0.8197 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5802 -0.4414 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.0259 0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 -1.2480 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 1.6517 -0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 -0.6184 -0.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 0.8423 -0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4888 -1.0601 0.9699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 -0.6768 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2485 -0.4673 -0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 1.0980 1.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9047 1.6182 0.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.2752 -0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 -1.3129 1.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 2.6766 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 1.7166 -1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -0.6854 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.1836 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 1.2804 -0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 0.8983 0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -1.0234 2.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.1104 0.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 0.4246 1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 0.7720 1.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3552 2.5764 -0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$