B8ZNI5 -OEChem-04022107182D 23 24 0 0 0 0 0 0 0999 V2000 4.7690 2.1749 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 2.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 M END $$$$