L9U6CR -OEChem-05032301223D 28 30 0 0 0 0 0 0 0999 V2000 -4.2402 -1.7166 0.6347 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 2.9203 0.1778 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 1.7108 0.2047 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8115 -0.5779 -0.2616 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.4655 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 -0.6633 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.5783 -0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0031 1.8580 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3803 0.3659 0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -1.9096 -0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2329 0.6928 -0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 -0.8817 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 -2.0185 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9746 -0.3425 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4072 -0.3513 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.6254 -0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6011 0.2476 -0.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7484 -1.0031 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 2.5313 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9896 1.2471 0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.8049 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.6210 -0.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0698 -0.9688 0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6946 -2.9907 -0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -1.2330 0.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 1.5727 -0.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4357 0.8618 -0.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6696 -1.5321 0.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 3 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$