BVP47E -OEChem-04022106052D 25 26 0 0 0 0 0 0 0999 V2000 4.6261 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.5194 0.0000 N 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 3.7601 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -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 2.0280 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$