D0P0OH -OEChem-09301911153D 34 36 0 0 0 0 0 0 0999 V2000 -2.8974 -0.8433 2.7271 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 1.4499 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7729 0.6671 0.2124 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0793 -1.9347 -0.4734 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3134 3.0555 0.6627 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 -0.7609 -0.3383 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1262 0.9063 0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -0.3936 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 1.2670 0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7731 -1.3442 -0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 0.3122 0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1169 -0.9927 -0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 0.1567 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9154 -0.0934 -0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0602 1.8969 0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7064 -0.5174 0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5098 0.1061 -1.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0725 -0.7383 0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8759 -0.1150 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6573 -0.5372 -0.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4381 1.1490 -0.9535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -2.6959 0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 2.2819 0.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.3640 -0.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9137 0.4347 -2.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7027 -1.0679 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3313 0.0414 -2.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 -0.7093 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4438 0.3854 -1.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 1.3829 -0.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9565 2.0610 -1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6527 -3.2656 1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 -2.0423 1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 -3.3974 0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$