B8SML1 -OEChem-04012119542D 32 34 0 1 0 0 0 0 0999 V2000 4.6650 2.5475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9521 -0.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 -0.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 1.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 2.2384 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7056 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2612 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5483 -2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 -0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5265 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 -1.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 3.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6472 -1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 -1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 -2.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 -0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7181 -3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 6 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$