LGX26S -OEChem-05022323102D 31 33 0 0 0 0 0 0 0999 V2000 2.8940 3.4239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.6639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 1.6192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 3.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 3.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 -3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3494 -3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$