L8FV1G -OEChem-05032301002D 34 36 0 0 0 0 0 0 0999 V2000 4.5981 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 2.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9839 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 5 2 0 0 0 0 3 13 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$