LG2BU7 -OEChem-05022323162D 34 37 0 0 0 0 0 0 0999 V2000 2.0000 -2.7340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3097 0.3834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2248 2.4696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1544 2.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.7099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 1.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 1.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 1.9925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 1.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 1.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5611 1.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0557 0.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0338 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1383 2.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2255 0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4946 0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6753 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 4 25 1 0 0 0 0 5 22 2 0 0 0 0 6 11 2 0 0 0 0 6 18 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$