LI5PF6 -OEChem-05022321202D 44 47 0 1 0 0 0 0 0999 V2000 2.0000 1.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -0.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 0.1183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.6320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7883 -1.3709 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8772 -1.7830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2816 -2.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 -3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4342 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5628 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1027 -2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5206 -3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8603 -2.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 -3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9342 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8139 -1.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 -0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0143 0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8541 0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 37 1 0 0 0 0 4 14 2 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 5 38 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 1 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 6 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$