BDHU70 -OEChem-04022104303D 40 42 0 0 0 0 0 0 0999 V2000 4.2046 2.7792 0.1933 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 3.3700 -0.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3724 3.1570 1.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8084 -0.6163 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 3.3973 0.1782 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.3972 -0.3616 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3519 -1.9590 -0.2144 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -1.6087 -0.3052 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2253 0.4013 -0.1396 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 -1.5484 -0.2189 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 -1.0418 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8479 -0.6343 -0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8002 -2.5019 -0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1191 0.7454 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 -0.1196 -0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2537 1.2370 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.6763 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9376 -3.1853 1.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 1.1509 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 2.1916 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4774 0.2107 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 -1.1148 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -4.6572 0.8868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 2.5882 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8513 0.2834 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 1.6111 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1308 -2.1493 -0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -0.2655 -0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7198 -2.6433 -0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 -3.0113 -0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.7403 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -3.0949 1.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7142 -2.6893 1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 0.5014 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -4.7823 0.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -5.1933 0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3826 -5.1228 1.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5682 2.2955 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 -4.0873 -0.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0388 -2.0148 -0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 20 2 0 0 0 0 6 27 1 0 0 0 0 6 39 1 0 0 0 0 7 27 2 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 28 2 0 0 0 0 10 12 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 31 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 27 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$