L0ZS8K -OEChem-05022321412D 18 19 0 0 0 0 0 0 0999 V2000 4.6660 1.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 2 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 M END $$$$