B4I2ZQ -OEChem-04022107513D 29 30 0 0 0 0 0 0 0999 V2000 1.8235 -2.8901 -0.0492 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 0.7083 0.6927 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 -0.7114 -1.2423 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 1.3326 -1.4514 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 1.2973 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 2.0325 1.2701 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4009 -0.3689 1.7081 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -0.2407 -0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 0.3265 -0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1403 0.2252 -0.6715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8999 -1.0272 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2793 0.7033 -0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4606 -1.5718 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8539 -1.9639 0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 1.2633 -0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9687 0.8709 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2288 -1.4044 0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2554 -0.4602 0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0678 1.8786 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0497 1.7442 -0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 -3.0065 0.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4405 2.3075 -0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4762 -2.4393 0.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2751 -0.7777 0.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1654 2.3644 0.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8722 2.6454 -0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0257 1.4132 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.5970 0.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7984 2.4646 2.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$