DR1785 -OEChem-05042003582D 31 33 0 1 0 0 0 0 0999 V2000 8.4530 -3.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.1132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1424 -0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 -2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$