B6CME5 -OEChem-04022107322D 55 58 0 1 0 0 0 0 0999 V2000 2.0000 1.7742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.7500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 13.3244 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5923 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0689 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6704 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1063 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3463 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 9 5 1 1 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 20 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 21 28 3 0 0 0 0 22 25 2 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 26 29 2 0 0 0 0 26 50 1 0 0 0 0 27 30 2 0 0 0 0 27 51 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$