B6ZKB2 -OEChem-04022117523D 25 25 0 0 0 0 0 0 0999 V2000 4.5810 -0.9972 -0.0076 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -0.2270 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.8649 -0.0858 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6379 -0.9484 0.4721 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 1.2107 0.1438 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9311 1.6927 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3341 -0.9430 -0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6424 -0.2360 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3564 -2.4487 -0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7524 1.0428 -0.4931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 -0.1611 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8165 -0.2984 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9606 0.9988 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0543 2.1796 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3651 -2.8327 -0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.9252 0.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 -2.7264 -1.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9361 1.6093 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 -1.8742 -0.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 1.5741 0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 -0.8553 0.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9082 1.5204 0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 2.1290 -0.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 1.9621 1.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 3.1757 0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$