L7LVY8 -OEChem-05022322462D 29 31 0 1 0 0 0 0 0999 V2000 3.5878 -0.4746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.5456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 -0.1656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 3.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 2.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.5945 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7601 3.1334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 -3.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -3.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 1.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -3.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 -3.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$