LCU3G6 -OEChem-05022322502D 47 50 0 0 0 0 0 0 0999 V2000 6.3981 -2.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7500 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 7.2641 -0.7500 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 6.3981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.7500 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 6.3981 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -4.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -4.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 22 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 7 17 2 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$