D05SNR -OEChem-04152110413D 29 30 0 0 0 0 0 0 0999 V2000 1.0594 1.2390 1.1956 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3821 -0.6405 -0.7511 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2481 2.2898 -0.9213 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 1.6521 0.0854 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.5968 0.7995 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.1878 0.3656 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -0.3769 -0.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 0.4980 0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -0.1045 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1334 0.1927 0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 -0.9958 -0.9619 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 0.6548 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9064 0.0371 -0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -0.9170 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5457 1.4181 -0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8334 -2.1623 -0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 -0.1881 -1.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2931 -1.4347 -0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 1.5542 0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 0.3204 1.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 0.9457 -0.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 -0.2764 0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9263 -0.8599 0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8994 0.3722 -0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 -2.0534 -0.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 -0.8273 -2.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 -0.7834 -0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 2.5943 0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 -3.0472 -0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$