D09HJL -OEChem-10191521382D 35 37 0 1 0 0 0 0 0999 V2000 7.7948 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 1.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 0.9718 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8028 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7847 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 2.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 12 3 1 6 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 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 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$