LCU1T8 -OEChem-05022323512D 56 60 0 0 0 0 0 0 0999 V2000 11.9603 2.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9603 0.8840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 21 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 39 1 0 0 0 0 6 15 2 0 0 0 0 6 22 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 8 20 1 0 0 0 0 8 22 2 0 0 0 0 9 20 1 0 0 0 0 9 32 2 0 0 0 0 10 35 1 0 0 0 0 10 37 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 20 2 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 28 2 0 0 0 0 24 29 2 0 0 0 0 24 45 1 0 0 0 0 25 34 1 0 0 0 0 25 35 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 30 1 0 0 0 0 27 33 1 0 0 0 0 28 31 1 0 0 0 0 28 48 1 0 0 0 0 29 32 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 34 36 2 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 M END $$$$