L0EHQ8 -OEChem-05032300522D 56 61 0 1 0 0 0 0 0999 V2000 4.1701 0.7821 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -4.2272 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 4.2272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -2.2272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.7728 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5662 2.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.2728 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4617 3.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 -2.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 -1.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -1.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 3.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 4.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7983 4.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 1.7728 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4323 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 0.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 3.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -3.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -3.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -4.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 4.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2157 3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 4.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 -4.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -4.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -3.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 34 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 19 2 0 0 0 0 7 23 1 0 0 0 0 8 25 2 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 35 2 0 0 0 0 10 36 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 17 1 6 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 47 1 0 0 0 0 21 24 2 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 23 26 2 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 32 34 2 0 0 0 0 33 37 2 0 0 0 0 33 52 1 0 0 0 0 34 37 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$