B3S7IO -OEChem-04012112083D 20 21 0 0 0 0 0 0 0999 V2000 -3.8331 1.1042 -0.0002 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 -0.1336 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3749 0.8335 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 -1.0553 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0642 0.3384 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 -0.2105 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 -1.8000 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 1.0344 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7171 2.2359 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -1.1146 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3142 0.2909 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7565 -2.0899 0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 -2.0898 -0.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -2.8842 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 2.1192 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 2.7080 -0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 2.3628 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.7081 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2053 -1.6867 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$