LGZ46P -OEChem-05022323142D 29 30 0 1 0 0 0 0 0999 V2000 4.6660 -1.2220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7220 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1301 -1.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7780 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8000 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 9 2 1 1 0 0 0 2 25 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$