LCER62 -OEChem-05022323262D 65 68 0 0 0 0 0 0 0999 V2000 10.6603 1.8730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6698 -5.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -4.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 -4.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 -5.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 11 2 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 32 1 0 0 0 0 4 65 1 0 0 0 0 5 32 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 43 1 0 0 0 0 16 21 1 0 0 0 0 16 44 1 0 0 0 0 17 22 2 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 24 2 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 33 2 0 0 0 0 31 34 1 0 0 0 0 31 61 1 0 0 0 0 33 35 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 M END $$$$