LF8P2J -OEChem-05022322133D 32 34 0 0 0 0 0 0 0999 V2000 3.4925 -2.3113 -1.3973 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.5491 -0.9534 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -1.3121 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 0.8496 -0.2334 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 0.1813 -0.0152 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 0.0696 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 0.7645 -0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.1467 0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 1.0312 -0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7831 0.7856 0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6833 -1.3211 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 2.0438 -0.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 -0.2846 0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 -1.0160 -0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 0.8875 1.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9794 0.1109 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8794 -1.9959 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0274 -1.2799 0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5184 -0.8482 -0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 1.0552 1.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0699 0.1874 0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7816 1.8678 0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.9008 -0.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1743 2.7005 -1.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 1.6499 -0.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.5681 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8726 0.6675 0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9174 -3.0788 0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9586 -1.8055 0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1812 -1.5159 -0.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 1.8606 1.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 0.3180 0.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 17 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$