BU6O3Y -OEChem-04012113063D 46 47 0 1 0 0 0 0 0999 V2000 -4.8043 -1.6255 -1.8247 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7248 -1.9295 -2.4179 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -3.4230 -1.1988 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 0.9943 0.7042 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7347 0.5999 1.2221 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2798 -1.9913 2.1575 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 3.5445 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.0533 2.5054 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1259 0.0397 -0.3566 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 2.3709 0.6484 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 -1.9438 0.3564 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -0.4445 -1.4357 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1524 -1.3888 -0.1432 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7820 -1.9006 0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6829 2.3619 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6069 -2.0952 -1.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.0517 0.7436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.9213 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 0.9906 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 0.4305 0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8663 1.9135 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.9512 -1.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 2.6730 -0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.5933 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1769 0.5330 -0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7553 -0.4670 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7894 -0.5643 1.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0719 -1.0042 1.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.9516 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -1.6162 0.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9835 -1.4528 -0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7343 -2.9909 0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4824 0.4021 -1.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4367 2.3914 -1.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6282 2.9051 0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 3.0624 1.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4802 4.0894 0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 1.6453 1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 2.5900 -1.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6903 0.9638 -1.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -0.9704 2.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -1.7771 1.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1173 -1.7900 3.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 -2.3867 1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6343 -2.2668 0.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 -0.9080 -1.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 18 2 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 23 2 0 0 0 0 8 24 2 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 10 38 1 0 0 0 0 11 29 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 29 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 24 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$