D07LCE -OEChem-10101305022D 23 25 0 1 0 0 0 0 0999 V2000 8.0619 -0.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -0.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 0.6918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 18 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 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 $$$$