LA50VM -OEChem-05022323072D 32 34 0 0 0 0 0 0 0999 V2000 3.6259 -4.1460 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -4.1460 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 4.5424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 5.4560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 -0.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 3.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 4.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.5582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 1.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0891 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6879 1.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -3.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 2.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 3.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 1.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 -5.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 3 9 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 20 1 0 0 0 0 7 25 1 0 0 0 0 7 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 22 2 0 0 0 0 17 27 1 0 0 0 0 18 24 1 0 0 0 0 18 28 1 0 0 0 0 19 23 2 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 M END $$$$