BR6PF8 -OEChem-04042107373D 36 38 0 0 0 0 0 0 0999 V2000 -5.6694 0.3489 2.1875 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3698 -0.4274 0.1909 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 2.7808 -0.0773 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4961 1.9291 -0.1416 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.9504 -0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 -0.9302 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 0.4219 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0992 -0.3692 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 0.7613 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 -1.6082 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 -1.1852 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.4659 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5493 -0.1460 -0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 -0.1441 0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 -3.3434 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6156 1.1786 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.0199 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1469 -0.0604 -1.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7065 0.1911 0.7698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 0.1505 -1.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3011 0.2762 -0.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 0.6799 0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2437 -2.4742 -0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 -2.2028 0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7308 -3.5405 0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 -3.5966 -0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 -4.0348 0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 2.0260 0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.0851 1.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -0.1555 -2.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9844 0.2172 -2.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9467 2.8767 -0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3708 0.4408 -0.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 0.2715 0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 1.3070 1.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2148 1.2551 -0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$