BO7DL8 -OEChem-04022109282D 43 47 0 1 0 0 0 0 0999 V2000 2.0000 0.0114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.6095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.7434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.9886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 0.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.7434 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9939 2.2434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1276 2.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.7434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6279 -0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3398 3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5171 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 19 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 24 2 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 26 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 6 0 0 0 12 13 1 0 0 0 0 12 31 1 6 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 1 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$