B2O6CI -OEChem-04022102173D 28 29 0 0 0 0 0 0 0999 V2000 5.3771 1.8791 -0.4695 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 -2.7289 0.1785 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4697 -1.1153 -0.2523 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 2.2768 0.5814 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6716 -1.2107 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.5178 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7656 1.3580 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8607 -0.8622 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3402 1.0792 0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3552 0.2911 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 0.8181 -0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 -1.4020 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2311 -0.5619 -0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8154 0.3971 0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1257 1.0874 0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3623 -1.0742 0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 0.9063 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -1.7738 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 0.1182 -0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 2.4350 -0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -1.5540 0.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 2.1328 0.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8139 -0.6371 -0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 -1.6069 0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 1.9676 -0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5957 -2.8391 0.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5487 0.5496 -0.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 -0.3976 -0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$