Mrv1572004221605232D 29 29 0 0 0 0 999 V2000 4.3761 0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9888 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9552 -0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 -0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 -1.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9026 -0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2408 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3842 -0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9026 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -1.9068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 1.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 -0.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7271 0.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3842 0.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 1.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3797 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.5568 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 5 4 1 0 0 0 0 8 6 1 0 0 0 0 9 7 2 0 0 0 0 12 4 1 0 0 0 0 13 2 1 0 0 0 0 14 3 1 0 0 0 0 15 10 1 0 0 0 0 16 11 1 0 0 0 0 17 6 2 0 0 0 0 17 7 1 0 0 0 0 18 8 2 0 0 0 0 18 9 1 0 0 0 0 19 5 1 0 0 0 0 19 17 1 0 0 0 0 21 10 1 0 0 0 0 21 11 1 0 0 0 0 21 20 1 0 0 0 0 22 18 1 0 0 0 0 23 20 2 0 0 0 0 24 12 1 0 0 0 0 24 15 1 0 0 0 0 24 16 1 0 0 0 0 25 13 1 0 0 0 0 25 14 1 0 0 0 0 25 21 1 0 0 0 0 26 19 2 0 0 0 0 27 20 1 0 0 0 0 M END