BDZR13 -OEChem-04012116262D 47 50 0 0 0 0 0 0 0999 V2000 2.0000 2.8170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 21 1 0 0 0 0 11 23 2 0 0 0 0 12 26 1 0 0 0 0 12 29 2 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$