B50ABY -OEChem-04022101342D 48 49 0 1 0 0 0 0 0999 V2000 4.0678 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4957 11.3239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 10.0627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2346 10.6840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.1181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 8.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 9.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 7.8134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 8.6181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.6181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 9.1181 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0622 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 8.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.1181 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8744 9.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1851 10.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 8.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 10.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 10.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 7.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 7.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 10.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 9.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0201 9.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 6.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 6.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 5.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 4.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 5.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 6.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0678 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 48 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 26 1 0 0 0 0 6 28 1 0 0 0 0 7 30 1 0 0 0 0 8 18 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 22 2 0 0 0 0 21 13 1 1 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 6 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 29 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$