D01JEU -OEChem-10121500222D 34 36 0 1 0 0 0 0 0999 V2000 2.5989 -0.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1422 0.6801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9784 -0.7682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3060 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1422 -1.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -1.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 -0.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6855 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1422 1.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0939 0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 0.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 -2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 -2.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1239 -1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1239 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1422 2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7593 0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END $$$$