BOYA80 -OEChem-04042106213D 42 45 0 1 0 0 0 0 0999 V2000 -8.2394 0.3306 -0.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -0.5214 2.5298 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 0.4825 1.7286 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5161 -2.6517 -0.3623 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 2.4001 -1.3894 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 1.1518 0.3939 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 1.3263 0.6505 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 3.5220 0.1809 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7921 -1.1339 -0.1477 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 -0.9093 -0.2168 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8323 0.1486 -0.9715 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6583 1.3375 -1.8589 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9505 1.1545 -1.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 0.0557 0.2618 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8917 -0.9572 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 -0.4346 1.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 2.3443 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 -0.5764 0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -2.2763 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 -1.5144 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2284 -3.2144 -0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1122 -2.8335 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3185 0.1333 0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8011 0.2324 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4283 1.4391 0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8173 1.4764 0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8053 -0.8343 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5264 0.3223 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0462 -0.7967 -1.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 1.1677 -2.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 1.8258 -0.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 0.8595 -1.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 -1.3931 1.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 0.4430 0.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 3.6526 1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 4.2983 -0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -4.2412 -0.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8826 -3.5751 -0.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4633 -1.8736 -0.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 2.3407 0.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3341 2.4104 0.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.7680 -0.5105 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 23 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 39 1 0 0 0 0 10 24 2 0 0 0 0 10 27 1 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 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 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 M END $$$$