D00EVC -OEChem-10101305022D 28 28 0 0 0 0 0 0 0999 V2000 4.2690 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$