D07ATW -OEChem-10101305022D 31 32 0 1 0 0 0 0 0999 V2000 3.5888 -2.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1057 -2.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 1.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 0.1657 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.8488 -0.8343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8978 0.4747 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7951 0.4704 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8978 -1.1434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7951 -1.1391 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3100 -0.3343 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3787 -0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1057 1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3576 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 -1.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4075 -1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 -0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 2.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2983 2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5164 1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 -2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 1 28 1 0 0 0 0 10 2 1 1 0 0 0 2 29 1 0 0 0 0 11 3 1 6 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 1 0 0 0 7 11 1 0 0 0 0 7 13 1 1 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 6 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$