LGZ46P -OEChem-05022323233D 29 30 0 1 0 0 0 0 0999 V2000 0.3232 1.2399 0.6625 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 -2.7170 -0.1727 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0649 1.7093 2.0104 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 2.1187 -0.3426 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.7080 0.1769 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 -0.2122 0.7270 N 0 0 1 0 0 0 0 0 0 0 0 0 3.8995 -0.4575 -1.7957 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 -1.2953 1.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7084 -1.7616 0.8430 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5870 -0.6991 0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2237 0.6454 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 -0.6812 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -1.0868 -0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 1.5700 -0.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.1701 -0.8781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3126 1.1567 -1.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2447 -0.0672 -0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 -0.9006 2.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.1229 1.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -2.2942 1.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.7690 -0.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 -0.4191 -1.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.1194 -0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7797 2.6108 -0.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0762 -3.4560 0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6754 -0.4946 -1.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 1.8690 -1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 -1.0954 -2.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8311 -0.1157 -2.0070 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 2 9 1 0 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 $$$$