BJ8ZK6 -OEChem-04012119412D 48 50 0 0 0 0 0 0 0999 V2000 8.9923 2.9441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -2.7159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -4.4441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 3.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.5559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -3.5559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -3.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -3.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -2.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 2.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 -2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 4.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4723 -0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 0.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 2.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2568 -1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 -1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0343 -1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 4.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 4.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 21 1 0 0 0 0 5 28 1 0 0 0 0 6 27 1 0 0 0 0 6 30 1 0 0 0 0 7 21 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$