BQ0I9V -OEChem-04022110362D 56 58 0 1 0 0 0 0 0999 V2000 6.4942 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9885 5.8667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 3.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 3.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 2.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 2.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 3.8425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 4.3425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5923 4.3425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2622 3.8425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7263 3.8425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3961 5.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 5.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 4.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 4.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 5.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 5.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 5.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3244 5.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 4.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3244 4.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 5.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1244 5.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 4.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1244 4.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 4.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 3.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1893 3.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0067 5.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6082 5.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3802 5.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 5.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4617 4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 6.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 6.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 6.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0598 6.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 3.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2111 6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2111 3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3284 4.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6601 4.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 56 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 11 1 0 0 0 0 6 48 1 0 0 0 0 7 12 1 0 0 0 0 7 49 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 47 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 50 1 0 0 0 0 24 28 2 0 0 0 0 24 51 1 0 0 0 0 25 29 2 0 0 0 0 25 52 1 0 0 0 0 26 30 2 0 0 0 0 26 53 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$