D0V8SM -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 6.2087 0.4334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1971 -2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.1012 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3147 -3.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.6012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 2.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 -1.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -1.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 -1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 7 17 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$