B1DN9S -OEChem-04042104423D 33 36 0 0 0 0 0 0 0999 V2000 -2.6502 1.4144 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 0.0852 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 -0.3180 -0.0299 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3454 -1.0694 0.0114 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -2.0676 -0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.0138 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 1.4385 0.0035 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 -1.1215 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8152 -0.2342 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -0.3242 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 1.0620 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 -0.2621 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 -0.8203 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9751 -0.7384 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 0.1910 -1.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3673 0.1636 1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.8313 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4216 1.9338 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 1.0141 -1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.9867 1.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 1.4119 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8521 0.0998 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.7666 -0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.7862 0.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4989 0.6919 -0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9669 -0.1108 -2.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 -0.1595 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0271 -1.8961 0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3192 3.0115 -0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 1.3456 -2.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.2970 2.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 2.0529 0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8874 -0.2271 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 7 18 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 22 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$