BAVK08 -OEChem-04012114592D 30 31 0 1 0 0 0 0 0999 V2000 2.0280 2.3021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -3.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -2.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 3.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -2.2367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2601 -2.2367 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7601 -0.6979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9511 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 10 3 1 1 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 16 2 0 0 0 0 11 6 1 6 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 6 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$