LI5PF6 -OEChem-05022321203D 44 47 0 1 0 0 0 0 0999 V2000 3.8139 -2.8273 -0.0295 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2774 -1.0549 0.6571 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 -0.3041 -0.2862 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.9450 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.1510 -0.0967 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0835 -1.0493 -0.8046 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9002 0.3185 1.0387 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6557 0.2963 -1.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 1.2051 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5619 -1.1379 -1.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 0.3745 0.9961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7933 0.0260 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6443 -1.3947 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 0.6427 -0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 0.2130 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 1.1622 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 2.8460 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 2.5127 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 0.7071 0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5439 -1.6272 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -0.5997 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.1031 0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5709 -1.8953 -1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2381 0.5883 2.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7124 0.1935 -1.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1297 0.7075 -2.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9423 2.1013 -0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5325 1.5360 0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -2.0973 -0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 -1.1543 -2.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 -0.3180 1.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 1.3754 1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9118 0.8946 -1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7405 -1.3734 2.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8802 -2.4170 0.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4042 -0.7275 0.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1906 -1.2170 0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.8321 -0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 3.8844 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.2900 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 1.4615 0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 -1.7477 1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -0.2850 0.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3017 -1.6793 -0.6679 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 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 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 $$$$