LC2L7H -OEChem-05032300153D 45 48 0 0 0 0 0 0 0999 V2000 -2.7047 -1.8871 -2.7049 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 -1.9129 2.4101 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 4.4981 0.0189 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4146 0.8509 -0.1527 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2015 2.0818 -0.0462 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6258 0.2072 0.0675 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 3.7420 0.0854 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7381 0.3816 -0.6912 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5576 -1.3007 -0.2708 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0573 1.4682 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 2.1854 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4277 1.5251 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4646 -0.4949 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 0.0770 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 -1.9304 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5472 3.6094 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 1.5719 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4411 2.5463 0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7433 -2.6544 -1.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 -2.5922 1.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 2.3367 0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0805 0.6286 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8172 1.8489 0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8968 -4.0401 -1.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8161 -3.9780 1.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -0.0602 -0.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 0.0919 -0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9331 -4.7020 0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 -1.9864 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4345 -2.1117 1.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3238 -0.5847 -0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 3.0974 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5185 2.3329 0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 3.2876 0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6118 2.4310 0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 -1.0048 -1.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -4.6198 -2.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 -4.4931 2.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0525 -5.7810 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 -1.4349 -0.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.9771 -0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 -1.8879 -0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 -2.6547 1.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3842 -2.6533 1.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 -1.1284 1.5224 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 16 2 0 0 0 0 4 27 2 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 17 2 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 17 21 1 0 0 0 0 18 33 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 35 1 0 0 0 0 24 28 1 0 0 0 0 24 37 1 0 0 0 0 25 28 2 0 0 0 0 25 38 1 0 0 0 0 26 36 1 0 0 0 0 28 39 1 0 0 0 0 29 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END $$$$