D06BFP -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 0.0000 1.7552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 6.8159 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 1.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 2.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 4.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1799 3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1719 2.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5298 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5298 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 4.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7706 3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 4.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 4.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7899 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 4.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7835 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 6.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 37 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 12 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$