BBEL61 -OEChem-04022109572D 27 29 0 0 0 0 0 0 0999 V2000 5.2152 0.6497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$