BC6H1S -OEChem-04022117253D 35 37 0 0 0 0 0 0 0999 V2000 -3.8281 -1.0967 0.2244 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 2.5564 -0.2723 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 1.5127 0.8982 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 -1.0679 -0.0518 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 -3.0596 -0.1253 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2751 -0.8152 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3172 -2.0740 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4522 0.3703 0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -0.1282 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 0.2511 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7171 -2.1752 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 -0.9980 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7855 -2.4219 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -0.4731 0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 1.1412 -0.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6385 1.4676 0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9207 0.4662 0.4859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.0804 -0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.7428 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 -1.0657 -1.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7825 3.7870 -0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 1.3382 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 -3.1451 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7486 -2.9056 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.4510 0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.4249 -1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 0.2048 0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 3.0663 -0.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5085 2.4725 -0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6051 -1.0962 -0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2748 -1.9385 -1.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3152 -0.1469 -1.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 4.5577 -0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9155 4.0839 0.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 3.6846 -0.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$