B9GF6S -OEChem-04012118462D 24 26 0 0 0 0 0 0 0999 V2000 6.2740 2.2846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.7846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -0.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -2.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 -0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9973 -2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 -2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$