D0YR1V -OEChem-04152109522D 38 41 0 0 0 0 0 0 0999 V2000 5.2619 0.0865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -0.5806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -1.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.3912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 3.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 4.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 -2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -3.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 -4.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 -3.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -4.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 2.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6045 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 4.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 4.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 -3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4038 -1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 -4.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 -3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4038 -4.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 3 14 2 0 0 0 0 4 10 2 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$