D0TE6A -OEChem-10101305022D 23 25 0 0 0 0 0 0 0999 V2000 8.0619 0.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -0.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$