BI68OR -OEChem-04012113193D 26 27 0 0 0 0 0 0 0999 V2000 -2.8630 2.9029 0.1992 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.5314 -0.1031 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3122 1.0556 -0.1568 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.3244 0.2269 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2722 -2.8205 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -1.1001 0.0116 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 1.6081 -0.0453 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -1.9867 0.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9120 0.3450 0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.1665 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8834 -0.5969 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 1.1931 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3381 -0.1112 0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6158 1.7090 0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2895 2.1371 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9564 -0.2993 -1.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -0.7444 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 0.7306 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5726 -0.8816 0.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9335 0.6843 0.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.1987 0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 -2.0913 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 2.6058 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9321 0.6298 -1.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0049 -0.5993 -1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 -1.0645 -1.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 21 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$