D0ZU5K -OEChem-10191522422D 47 50 0 0 0 0 0 0 0999 V2000 3.0000 -0.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -1.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 -1.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.1191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 2.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 -1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 4.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 21 2 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 28 1 0 0 0 0 8 12 1 0 0 0 0 8 15 2 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$