LA09TF -OEChem-05022322523D 42 44 0 0 0 0 0 0 0999 V2000 -0.3763 -0.4773 0.9515 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 -3.0733 -0.3116 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 3.2423 -0.4747 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2152 2.5749 -1.8056 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -0.0783 0.7224 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 -1.6998 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4821 -3.1622 -1.8109 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 2.4001 -0.8123 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3599 -0.2641 0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 0.4604 -1.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3867 0.2243 1.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 1.9818 -0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4067 1.7466 1.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5893 2.4341 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9187 -0.7858 0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 -1.6601 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 -2.2000 -0.8815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6951 -1.9361 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7291 -0.9061 0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 0.2609 -0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 -1.1216 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 1.2125 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -0.1702 1.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 0.9969 1.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 -1.3367 0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4603 0.1426 -1.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 0.1780 -1.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -0.2269 2.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3847 -0.1124 0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7439 2.4415 -1.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5503 2.3376 -0.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2225 2.0391 2.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 2.0961 1.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5897 2.2103 -0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5333 3.5208 0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 0.6335 1.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4343 -3.5592 -1.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2363 -3.5388 -2.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 0.4050 -1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -2.0262 2.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1415 -0.3382 2.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 1.7158 1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 18 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$