LI3KP4 -OEChem-05032300092D 47 48 0 1 0 0 0 0 0999 V2000 7.5622 -4.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -2.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 -1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0762 -3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 17 4 1 1 0 0 0 4 43 1 0 0 0 0 5 14 2 0 0 0 0 6 18 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 27 3 0 0 0 0 10 13 1 0 0 0 0 10 15 1 1 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 6 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$