D0G3LM -OEChem-10101305022D 17 17 0 0 0 0 0 0 0999 V2000 5.7281 -1.6781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.6697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 -1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3984 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 M END $$$$