Mrv1652307282022232D 26 29 0 0 0 0 999 V2000 2.2211 5.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -0.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 0.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -0.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 3.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 -0.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 -0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 3.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2994 1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5795 0.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0658 0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 3.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 3.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 -0.8627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 1.0820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 3.8981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 2.5456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3202 1.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5214 4.4092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 4.4209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7876 1.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 0 0 4 2 1 0 0 0 0 6 5 1 0 0 0 0 8 3 1 0 0 0 0 9 5 1 0 0 0 0 9 8 1 0 0 0 0 10 6 1 0 0 0 0 11 7 2 0 0 0 0 12 4 2 0 0 0 0 13 8 2 0 0 0 0 13 10 1 0 0 0 0 13 12 1 0 0 0 0 14 9 1 0 0 0 0 14 10 1 0 0 0 0 15 11 1 0 0 0 0 16 14 2 0 0 0 0 17 15 1 0 0 0 0 18 11 1 0 0 0 0 19 16 1 0 0 0 0 20 16 1 0 0 0 0 21 17 1 0 0 0 0 22 17 1 0 0 0 0 23 12 1 4 0 0 0 23 18 2 0 0 0 0 24 15 2 0 0 0 0 25 1 1 0 0 0 0 25 7 1 0 0 0 0 25 24 1 0 0 0 0 26 18 1 0 0 0 0 M END