BE70KT -OEChem-04022107462D 48 51 0 1 0 0 0 0 0999 V2000 8.9778 -2.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6044 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -0.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8134 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8602 -0.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -0.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.3101 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7262 0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -1.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7102 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5023 0.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6082 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5103 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4685 3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 -2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 -2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 0.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8043 -1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2028 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 -0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0484 1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 -2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7805 2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0042 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1564 3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -0.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -3.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 22 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 37 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 15 16 1 0 0 0 0 16 21 2 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$