BQE6H1 -OEChem-04012113242D 33 34 0 1 0 0 0 0 0999 V2000 5.4071 -2.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.2094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4071 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 -1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8056 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 13 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 7 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$