LI3P8G -OEChem-05022323392D 42 44 0 0 0 0 0 0 0999 V2000 8.0622 -4.0707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.5171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -4.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -3.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.4681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 4.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 4.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 5.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 5.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 23 2 0 0 0 0 8 18 2 0 0 0 0 8 25 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 27 3 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 22 1 0 0 0 0 16 28 1 0 0 0 0 17 24 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$