D0R2ES -OEChem-10101305022D 32 35 0 1 0 0 0 0 0999 V2000 6.5298 -1.0876 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5836 -1.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.0876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 1.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$