B1H8YS -OEChem-04042105193D 15 16 0 0 0 0 0 0 0999 V2000 -2.9676 2.0151 -0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5468 1.7532 0.0008 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 0.8987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -0.7143 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.8384 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7078 -0.5765 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.7330 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6589 0.5396 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0602 -0.7111 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 0.5918 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.7538 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3144 -0.6424 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -1.3100 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.3103 0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END $$$$