D0H1UK -OEChem-03141911063D 33 35 0 1 0 0 0 0 0999 V2000 -4.0824 -2.7014 -0.0062 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7424 0.1222 1.0302 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 -0.3945 -2.0549 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 1.4430 -0.0869 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 0.2750 0.1683 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7334 2.1046 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1873 -1.4342 0.0874 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4132 -0.4416 -0.0405 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7646 1.9252 -0.0747 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 0.1462 0.2894 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5469 0.0713 -1.1748 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7422 -0.5517 0.2381 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3568 -0.8630 -1.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 1.4422 0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7544 -0.1646 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 -1.0063 0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5019 1.6437 0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5264 0.9852 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 0.8142 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -1.9430 1.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5356 -1.4726 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 1.0552 -1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 -1.4717 0.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 -0.7239 -1.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6907 -1.9075 -1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 1.5255 1.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 2.3278 0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 -0.4924 -2.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 2.2551 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 1.4920 -1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0703 -2.7741 1.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3882 2.8634 -0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 1.7750 -0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 15 2 0 0 0 0 7 21 1 0 0 0 0 8 19 1 0 0 0 0 8 21 2 0 0 0 0 9 19 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 16 20 3 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END $$$$