L0D6NC -OEChem-05022321572D 23 24 0 0 0 0 0 0 0999 V2000 4.6660 -2.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.8592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 2.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$