D0M1YU -OEChem-10101305022D 32 34 0 1 0 0 0 0 0999 V2000 4.2065 -0.3820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -0.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 0.7747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1527 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 -1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 0.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4622 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 6 2 1 6 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 17 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$