LG25JF -OEChem-05022321593D 31 33 0 0 0 0 0 0 0999 V2000 -4.1954 -2.7428 0.1517 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1406 -2.7873 -0.1568 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.8682 0.0416 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0778 3.7722 0.0066 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6405 1.5742 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 1.6361 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 0.4597 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6067 0.4988 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 3.0136 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.4635 1.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.3062 -0.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 0.3134 0.9555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -0.4201 -1.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 -1.5403 1.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.7706 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4001 -0.7906 0.9221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -1.5241 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3289 -1.6939 0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 -1.7093 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 3.2088 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9853 3.5008 -0.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 -0.3580 1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 1.0136 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 1.0178 1.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 -0.2908 -1.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3253 -2.2517 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1254 -0.8852 -1.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.9241 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.2355 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0117 -3.2793 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 -2.7578 0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 30 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$