D0Z0ZM -OEChem-04152110563D 28 29 0 1 0 0 0 0 0999 V2000 0.2903 -2.1397 -0.0769 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 -0.4262 1.5764 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.8854 0.2879 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8467 0.8433 -0.9768 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 -0.0806 0.3144 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0943 0.8121 1.2915 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -0.4411 -0.7664 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0623 0.1004 -0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9728 -1.9384 -0.7606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 -0.9188 -0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 1.3971 -0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.6894 0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 0.6139 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 1.6502 -0.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3986 0.5398 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 -0.2079 0.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7354 -0.1522 -1.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7436 -2.5524 -0.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.3087 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 2.2006 -1.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.5344 0.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 2.6619 -0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.2662 1.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 0.5635 2.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9996 1.2692 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8399 0.1869 0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 -0.9693 -0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -0.6271 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 23 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$