D0U2IL -OEChem-10101305022D 32 32 0 1 0 0 0 0 0999 V2000 2.0000 -3.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 4.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 3.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 3.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 4.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 32 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 3 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$