BZ5R7V -OEChem-04012118272D 32 34 0 1 0 0 0 0 0999 V2000 4.1160 -1.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 -0.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 -0.2913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1548 -1.2913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2038 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 -1.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 -1.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 -1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 -2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 -1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 -0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8444 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$