LM8VS1 -OEChem-05032301362D 45 48 0 1 0 0 0 0 0999 V2000 5.4641 -2.4248 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7631 0.1161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 2.3544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1446 2.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.6929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -1.3315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 1.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0231 1.3762 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0721 1.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 3.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0401 3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7832 4.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6128 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3514 0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9453 3.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8097 4.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 0.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 -1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1981 3.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 4.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3683 4.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 6 16 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 38 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 11 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$