B3J8QW -OEChem-04022107432D 46 47 0 1 0 0 0 0 0999 V2000 4.2961 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7262 6.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 4.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 6.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 6.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 3.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 4.6092 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1282 3.6092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2342 5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 5.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3282 4.6300 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9942 3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3282 3.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 4.6092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7262 5.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 4.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 3.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 4.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7243 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7359 6.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8602 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 5.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3927 5.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 5.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3927 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 4.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 6.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8742 7.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 22 1 0 0 0 0 14 3 1 6 0 0 0 3 19 1 0 0 0 0 4 18 1 0 0 0 0 4 41 1 0 0 0 0 5 18 2 0 0 0 0 6 24 1 0 0 0 0 6 45 1 0 0 0 0 7 24 2 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 1 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 1 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 1 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$