BQDY01 -OEChem-04012115033D 38 40 0 1 0 0 0 0 0999 V2000 1.6249 -0.8388 -1.3293 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8262 -2.9248 0.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 1.7729 -0.4899 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8038 -2.1536 -1.9153 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 0.3556 -2.0848 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.8996 -0.2085 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1773 1.7972 0.6183 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -0.7811 0.1793 N 0 0 1 0 0 0 0 0 0 0 0 0 -4.0046 -0.2448 0.3618 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 0.5365 0.8902 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0970 0.2168 2.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.8415 1.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 -1.2418 2.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 1.0971 0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 -0.7066 -0.8202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6507 0.5550 -0.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7948 -1.8783 -0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.5899 -0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6989 -0.5603 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1325 -1.8129 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 2.3219 -0.6802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8703 1.7184 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 1.1235 0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7515 1.2566 0.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0124 0.3205 2.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 0.8663 3.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.7558 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 -2.0723 1.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5659 -1.3335 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9827 -1.7205 3.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 0.3040 0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 1.8224 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1147 1.4709 -0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3355 -2.8590 -0.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 2.8281 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 1.5291 -0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5066 3.0538 0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6992 -0.9397 0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 6 22 2 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 9 23 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 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 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$