L3AVH1 -OEChem-05022322472D 33 35 0 0 0 0 0 0 0999 V2000 6.0010 -1.6144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.9244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 0.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 2.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 -0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0861 1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 22 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 14 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 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 21 2 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 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$