D02HMZ -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 -2.2352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 0.7352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 2.4672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.8933 0.0000 N 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 4.4487 -1.3988 0.0000 C 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 6.1808 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3988 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 5.3147 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.1012 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 2.5000 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.7212 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 2.2478 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$