BQT39X -OEChem-04022102472D 37 39 0 1 0 0 0 0 0999 V2000 7.9184 2.4528 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 1.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4011 0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1084 1.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -2.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 28 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$