D0D6HB -OEChem-04152122343D 42 44 0 0 0 0 0 0 0999 V2000 3.3591 0.0005 -0.8044 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.0011 -0.8043 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5511 0.0002 -0.0749 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5511 0.0009 -0.0752 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3937 -0.0010 0.5349 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3937 -0.0003 0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7063 1.2243 0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7057 1.2246 0.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 -1.2259 0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7064 -1.2256 0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 -0.0008 0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8987 -0.0001 0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3935 2.4495 0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3924 2.4501 0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 -2.4514 0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3936 -2.4508 0.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6964 3.6578 0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 3.6581 0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 -3.6594 0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6965 -3.6591 0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 0.0009 -0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 0.0014 -0.9712 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 0.0017 -2.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0559 0.0031 -2.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3156 0.8497 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3157 -0.8525 1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.8513 1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3155 0.8507 1.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 2.5312 0.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4734 2.5320 0.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 -2.5334 0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4746 -2.5323 0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 4.5985 0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 4.5991 0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2371 -4.6003 0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 -4.5999 0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 0.8999 -2.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.8976 -2.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1431 0.0034 -2.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -0.8944 -2.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 0.9031 -2.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1429 0.0020 -2.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 21 2 0 0 0 0 4 22 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$