D05DDS -OEChem-04152122333D 28 27 0 1 0 0 0 0 0999 V2000 -1.1123 1.5224 -0.0521 P 0 0 2 0 0 0 0 0 0 0 0 0 -2.1826 -1.2175 -0.0189 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 1.1173 0.7187 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 0.1405 -0.7056 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6144 2.3731 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.2258 0.8007 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -2.0943 -1.2829 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 -0.7537 0.6842 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.8989 0.8859 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 -0.5184 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 0.1888 0.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 0.4457 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 -1.8610 -0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 0.3302 -0.7605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 -0.7077 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7653 1.1416 1.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 -0.4071 1.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6045 1.0791 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.4878 -0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0758 -2.4440 -0.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -1.7433 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.4539 0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 0.4725 -1.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 -0.1527 -1.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5722 1.3165 -0.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3747 3.3166 -1.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -3.0158 -1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0497 -1.3959 1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 12 1 0 0 0 0 5 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$