L6FJ2P -OEChem-05022323233D 36 38 0 0 0 0 0 0 0999 V2000 3.3901 -2.4639 -2.0929 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3883 -1.2849 1.7416 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 0.7112 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 -2.0784 0.1233 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8049 -0.3837 -0.5445 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6355 2.9577 -0.4573 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5657 0.2411 -0.0256 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 1.9546 -0.6064 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 0.5702 -0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 1.7393 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 0.7504 -0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1792 0.3413 -0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 -0.6984 -0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 1.5993 -0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 -0.8090 -0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 -0.5866 -0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6186 0.1614 0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -1.5152 -0.7645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7074 2.9991 -0.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 -0.0191 1.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 -1.6958 -0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7557 -0.9478 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3427 -0.9197 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8195 -0.6228 0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 -1.6150 -0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1983 2.4941 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 -1.1169 -1.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7868 -1.8151 -0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 0.8769 1.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0609 1.1300 -0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1535 3.9834 -0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -2.4155 -0.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.0928 1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0398 0.4470 0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -1.1143 -0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 1.3042 2.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 24 1 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 23 2 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 19 2 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$