D09CQO -OEChem-10101305022D 27 30 0 0 0 0 0 0 0999 V2000 2.9511 -1.3966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 -1.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 0.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.0876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 1.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7188 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2569 1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$