B0HYX7 -OEChem-04042103013D 32 33 0 1 0 0 0 0 0999 V2000 -2.1727 1.3564 -1.7854 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7074 2.6492 -0.0099 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.4066 1.0081 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 2.1072 -0.1356 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7681 -0.8053 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 0.6532 1.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 0.9732 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 0.3567 0.4219 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3882 0.0486 0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4264 0.7858 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7973 2.2304 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 -1.3491 0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 0.1929 -0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 1.5663 -0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7009 -1.9559 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -1.1949 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 -2.0929 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7184 -3.1155 -1.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8019 -0.2062 2.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2251 1.4923 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 0.1516 0.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3334 3.2025 0.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 2.8748 -0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2608 -0.6661 -1.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -1.9588 0.9814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3977 0.7845 -1.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8157 -3.0334 0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 -1.6869 -0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 -4.1060 -0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 -3.1175 -1.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 -2.8905 -1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3649 2.1613 -2.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$