LI0NH6 -OEChem-05022323372D 47 49 0 1 0 0 0 0 0999 V2000 2.0000 1.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.4747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 18 1 0 0 0 0 2 44 1 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 8 1 0 0 0 0 10 4 1 6 0 0 0 4 29 1 0 0 0 0 5 13 2 0 0 0 0 5 26 1 0 0 0 0 6 22 1 0 0 0 0 6 26 2 0 0 0 0 7 26 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 20 2 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 30 1 0 0 0 0 17 25 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$