B2SMB6 -OEChem-04022117503D 27 27 0 0 0 0 0 0 0999 V2000 0.4276 -2.2199 -0.3098 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9826 1.6212 0.4504 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7088 -2.2632 -1.7318 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 -3.4339 0.4099 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 1.7243 0.3709 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9304 2.5228 -0.3788 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 -1.4347 0.4936 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.1465 -0.0422 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8949 -1.0686 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 -0.0742 -1.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7057 -1.1828 1.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 0.7345 0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1374 0.8346 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7486 -0.2740 1.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1465 2.6276 -0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 0.3572 0.5843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 1.6756 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4574 0.0243 -1.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5487 -1.9564 1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.5939 -1.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 -0.3557 2.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9242 -1.6475 1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3925 2.1918 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 3.2906 -0.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0007 3.2437 -0.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6177 -0.0979 1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 2.5741 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$