D0D7PF -OEChem-10101305032D 30 31 0 0 0 0 0 0 0999 V2000 2.0000 1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$