B1ERA8 -OEChem-04022103053D 31 33 0 0 0 0 0 0 0999 V2000 0.0011 -0.8902 0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8259 1.5181 -0.6503 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8258 1.5187 0.6494 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.0130 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6015 -1.0122 -0.1986 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 1.5775 0.0208 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6914 1.5767 -0.0202 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 0.0064 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.0056 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 0.3555 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 0.3545 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.9381 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 0.9377 0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -1.2638 0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 -1.2644 -0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 0.5998 -0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8942 0.6000 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3196 -1.6021 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3203 -1.6023 -0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -0.6704 0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2837 -0.6701 -0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2476 1.9302 -0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2472 1.9298 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -2.0241 0.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -2.0250 -0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 -2.5932 0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6111 -2.5934 -0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 2.3387 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3743 2.3390 0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.9287 0.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6809 -1.9279 -0.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$