B7X9IN -OEChem-04022102523D 29 32 0 0 0 0 0 0 0999 V2000 -5.8832 -1.6940 -0.0171 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2297 3.1165 0.0249 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.7284 0.0062 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 2.0911 -0.0219 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 1.1501 0.0173 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2404 -0.9829 -0.0188 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 -0.0809 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.7719 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8237 0.2634 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9219 2.1074 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 0.4280 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -0.9004 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.4481 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0882 0.3231 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1856 -1.9321 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 0.8112 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 -1.0561 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 -1.9204 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3197 -0.2170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -1.5592 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9457 2.9033 -0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7927 2.1585 0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -2.1467 0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9204 1.0180 -0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3461 -3.0072 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 1.8535 0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2901 -2.9660 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3775 0.0342 0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6936 -2.3360 -0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 18 2 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$