BPXQ43 -OEChem-04022106023D 33 35 0 0 0 0 0 0 0999 V2000 -6.6525 -0.5359 0.0333 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 2.2908 -0.1629 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 2.9500 1.0505 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 2.9715 -1.2205 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0714 -1.2796 0.0732 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5057 -1.3622 0.0715 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0176 -0.0808 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 -1.2776 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 1.1283 -0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7129 -0.0912 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0739 1.1295 -0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1546 -0.1989 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4224 -0.1157 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.4784 0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0966 -1.3308 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -2.5134 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8939 0.4192 1.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8062 -0.9215 -0.9953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0029 2.4152 -0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2847 0.3149 1.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1972 -1.0257 -0.9863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 -0.4077 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0067 0.8000 -0.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 -3.4187 0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -3.4731 0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 0.9792 1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.4069 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8478 0.8000 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6918 -1.5910 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1831 3.0567 -0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -2.2466 0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 -0.5003 0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7072 3.8129 0.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 20 22 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$