B9GZ0O -OEChem-04012119482D 23 22 0 0 0 0 0 0 0999 V2000 6.8671 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 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 6.0010 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 3 0 0 0 0 9 23 1 0 0 0 0 M END $$$$