LI46DF -OEChem-05022323532D 59 62 0 1 0 0 0 0 0999 V2000 10.3312 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 -1.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 -2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4326 -2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7862 -3.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6467 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3047 -3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0393 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5604 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3248 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3722 -3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2477 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 25 1 0 0 0 0 2 28 1 0 0 0 0 29 3 1 1 0 0 0 3 57 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 13 1 0 0 0 0 6 18 2 0 0 0 0 7 19 2 0 0 0 0 8 30 1 0 0 0 0 8 58 1 0 0 0 0 8 59 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END $$$$