BRJ0T9 -OEChem-04022105482D 37 40 0 0 0 0 0 0 0999 V2000 5.9233 0.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8026 -3.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -2.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 0.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 -0.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1912 0.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1097 -0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 3.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 -2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1912 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4669 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 2.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1912 3.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 4.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 3.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 -2.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3627 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 -1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 -2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 4.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 3.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 4.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 3.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 24 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 13 21 2 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$