D00352 -OEChem-05072121492D 28 29 0 0 0 0 0 0 0999 V2000 4.6261 4.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 3.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6261 3.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -4.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -2.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -3.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 18 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 19 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$