L7HB0T -OEChem-05022322552D 37 39 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 7.3959 -0.6010 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 2.5369 0.3856 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 6.0291 1.6644 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 4.2690 1.3856 0.0000 C 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 6.2370 0.6862 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 7.1880 0.3772 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 7.9312 1.0463 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 7.7233 2.0245 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 4.2690 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -0.9100 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 5.7762 0.2713 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 5.6720 0.1956 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 2.8660 -1.4244 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 8.1554 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9366 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 -0.3203 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 3.7320 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 22 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$