BH2YE6 -OEChem-04022104592D 36 38 0 1 0 0 0 0 0999 V2000 3.5836 0.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -2.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0479 1.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5826 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5298 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7736 -1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 1.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 -0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 -2.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0502 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 12 1 6 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$