B51UGF -OEChem-04022101412D 32 34 0 1 0 0 0 0 0999 V2000 4.5669 -3.0295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 4.5295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 2.6274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 3.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 -4.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 0.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 2.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7989 1.5094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4899 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 -2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 -2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 -3.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 -4.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0804 2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8549 -5.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 -4.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4749 -3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 20 2 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$