LI1E0H -OEChem-05022323372D 46 49 0 0 0 0 0 0 0999 V2000 6.3301 3.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7692 4.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 4.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9019 2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3768 3.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 25 2 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 7 23 1 0 0 0 0 7 24 2 0 0 0 0 8 25 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$