D03GQI -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 6.0714 -3.5262 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.3113 0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 2.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 0.4738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 1.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 2 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$