D0Q7QU -OEChem-10101305022D 37 40 0 0 0 0 0 0 0999 V2000 2.0000 0.4189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.9350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 -3.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -0.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 -2.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -1.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 -1.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -0.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 3.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 3.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 1.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 -1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 4.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0432 -3.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$