BE5F7O -OEChem-04022100392D 32 33 0 1 0 0 0 0 0999 V2000 3.4030 1.4815 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 1.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.9815 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.9815 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7690 0.1155 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1350 1.4815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 -0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3679 -0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 9 1 1 1 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 6 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 1 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$