LEM95G -OEChem-05022322273D 38 39 0 0 0 0 0 0 0999 V2000 5.6935 2.2571 0.8455 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9063 0.8494 -0.4618 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4815 -1.5768 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5557 -0.4271 0.3194 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -0.2668 0.0251 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 -1.4350 0.8917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.7222 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6359 -1.5607 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 0.9501 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9374 -0.6052 0.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 -0.2015 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 0.4837 -0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2659 0.1716 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4211 0.8710 0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -1.2106 -0.8521 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1496 1.2660 -0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 0.9345 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7431 -1.1471 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4644 -0.0747 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 -2.4044 0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.1275 1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 0.5204 -1.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 1.6302 -0.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 -1.9213 -0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2641 -2.3050 0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5042 1.2473 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9429 1.7773 -0.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5726 1.4282 0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5276 0.5868 -1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5064 0.0472 1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4859 -0.7864 -0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9263 1.6584 0.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 -2.0519 -1.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 2.2245 -0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9409 1.3885 -1.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.9308 -1.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 -0.0382 -0.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3914 1.9489 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 38 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$