B49MBO -OEChem-04042106163D 47 49 0 1 0 0 0 0 0999 V2000 1.7862 -4.7753 0.9198 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 0.6091 2.2269 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5163 2.2700 0.8491 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 2.4857 2.5006 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5115 -2.7449 -0.3621 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 2.2546 0.1099 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.9691 -0.8191 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 0.4170 0.6359 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.0761 -1.8507 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 3.3326 -1.5164 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7675 -1.1833 0.1272 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 -0.9174 0.5396 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8339 1.3948 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.1695 -1.3505 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0047 0.2021 -0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 1.1147 0.6961 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8278 -1.1168 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 -0.8699 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 1.6308 1.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 2.1458 -1.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 -0.7215 -0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -2.3698 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4352 -1.5791 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -3.2275 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8320 0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 0.0259 -0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8108 0.1423 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 1.2779 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -0.8007 0.7519 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4374 0.3351 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4297 1.6241 0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7744 0.7395 -0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -0.6752 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7382 0.6004 1.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 -0.1861 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -1.1885 -3.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0378 -1.7498 -2.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2175 0.2492 -0.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -3.5005 0.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2365 3.4290 -2.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 4.1503 -0.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3866 -1.8648 0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 2.1396 -0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2208 -1.6547 1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3491 1.7806 -0.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0248 2.4806 0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4906 1.5321 0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 26 2 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 14 1 0 0 0 0 9 20 2 0 0 0 0 10 20 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 23 1 0 0 0 0 11 26 1 0 0 0 0 11 42 1 0 0 0 0 12 27 1 0 0 0 0 12 29 2 0 0 0 0 13 28 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$