LG2E1T -OEChem-05032300252D 56 60 0 0 0 0 0 0 0999 V2000 12.4725 -1.5123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.0490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 -4.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 -2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -3.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5561 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4221 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4221 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5561 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3956 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2101 -4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0327 -3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0327 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2101 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3661 -1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 31 1 0 0 0 0 3 39 1 0 0 0 0 4 39 1 0 0 0 0 5 39 1 0 0 0 0 6 17 2 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 8 35 2 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 45 1 0 0 0 0 10 18 2 0 0 0 0 10 20 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 30 1 0 0 0 0 12 35 1 0 0 0 0 12 53 1 0 0 0 0 13 26 3 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 31 2 0 0 0 0 29 32 2 0 0 0 0 29 49 1 0 0 0 0 30 34 1 0 0 0 0 30 36 2 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 33 39 1 0 0 0 0 34 52 1 0 0 0 0 36 38 1 0 0 0 0 36 54 1 0 0 0 0 37 38 2 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 M END $$$$