D04ZGF -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 2.8090 -1.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2765 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 3.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$