D0V4AR -OEChem-10101305022D 30 33 0 0 0 0 0 0 0999 V2000 2.0000 -0.5876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 -1.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 0.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.0876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.0876 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 8.3958 -1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 1.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1799 1.4608 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 3.0000 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7052 0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2754 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 21 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 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$