LI1V7F -OEChem-05022322522D 44 45 0 0 0 0 0 0 0999 V2000 5.4641 0.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.7750 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 8 1 0 0 0 0 1 12 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 7 20 2 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 32 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 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 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$