BF6MV3 -OEChem-04042106313D 33 34 0 1 0 0 0 0 0999 V2000 5.6394 1.4977 -0.0826 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -3.5517 -0.0906 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.9010 -1.2185 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9855 0.7923 0.8265 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.3641 1.7502 0.0448 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 0.5119 0.1922 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0685 0.0957 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9294 0.0129 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9879 -0.5453 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2255 0.0444 -1.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7566 0.8894 2.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 1.6598 -0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 -1.3629 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 0.8975 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0642 -1.2380 0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3018 -0.6482 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 -1.2893 -0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 0.4063 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 -1.8541 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 -0.9694 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 2.5369 -0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.5282 2.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5251 0.5196 -1.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.4281 2.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6583 -0.1046 2.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 1.4317 2.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0584 -0.1972 0.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.0519 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 1.9687 0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7805 -1.7371 1.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 -0.6909 -2.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0589 -1.8290 -1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 -1.3525 -0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 16 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 33 1 0 0 0 0 M END $$$$