Untitled ACS Document 1996-1 ChemDraw05082115422D 0 0 0 0 0 0 V3000 M V30 BEGIN CTAB M V30 COUNTS 36 40 2 0 0 M V30 BEGIN ATOM M V30 1 N -2.578809 1.509180 0.000000 0 M V30 2 N -4.585068 0.779661 0.000000 0 M V30 3 N -4.158637 0.073416 0.000000 0 M V30 4 C -3.355184 0.260735 0.000000 0 M V30 5 C -3.285054 1.082748 0.000000 0 M V30 6 C -4.045164 1.403462 0.000000 0 M V30 7 C -4.479351 -0.686695 0.000000 0 M V30 8 C -3.981433 -1.344496 0.000000 0 M V30 9 C -4.302146 -2.104606 0.000000 0 M V30 10 C -5.120778 -2.206915 0.000000 0 M V30 11 C -5.618697 -1.549114 0.000000 0 M V30 12 C -5.297983 -0.789003 0.000000 0 M V30 13 O -2.731382 -0.279170 0.000000 0 M V30 14 C -1.856387 1.110770 0.000000 0 M V30 15 N -1.754078 0.292139 0.000000 0 M V30 16 N -0.943897 0.136470 0.000000 0 M V30 17 C -0.545488 0.858892 0.000000 0 M V30 18 S -1.109438 1.461043 0.000000 0 M V30 19 S 0.273144 0.961202 0.000000 0 M V30 20 C 0.771062 0.303401 0.000000 0 M V30 21 C 1.589694 0.405710 0.000000 0 M V30 22 O 1.910407 1.165820 0.000000 0 M V30 23 N 2.087612 -0.252091 0.000000 0 M V30 24 C 2.906243 -0.149782 0.000000 0 M V30 25 S 3.470193 -0.751933 0.000000 0 M V30 26 C 4.217143 -0.401660 0.000000 0 M V30 27 C 4.114833 0.416972 0.000000 0 M V30 28 C 4.969074 -0.740522 0.000000 0 M V30 29 C 5.618697 -0.260753 0.000000 0 M V30 30 C 5.547822 0.543712 0.000000 0 M V30 31 C 4.795891 0.882574 0.000000 0 M V30 32 C 3.304653 0.572641 0.000000 0 M V30 33 C 2.954380 1.319590 0.000000 0 M V30 34 N 2.604107 2.066540 0.000000 0 M V30 35 C -4.232483 2.206915 0.000000 0 M V30 36 C -5.407082 0.849790 0.000000 0 M V30 END ATOM M V30 BEGIN BOND M V30 1 1 6 35 M V30 2 1 2 36 M V30 3 1 2 3 M V30 4 1 3 4 M V30 5 1 4 5 M V30 6 2 5 6 M V30 7 1 2 6 M V30 8 1 7 8 M V30 9 2 8 9 M V30 10 1 9 10 M V30 11 2 10 11 M V30 12 1 11 12 M V30 13 2 7 12 M V30 14 1 3 7 M V30 15 2 4 13 M V30 16 1 1 5 M V30 17 1 1 14 M V30 18 2 14 15 M V30 19 1 15 16 M V30 20 2 16 17 M V30 21 1 17 18 M V30 22 1 18 14 M V30 23 1 17 19 M V30 24 1 19 20 M V30 25 1 20 21 M V30 26 2 21 22 M V30 27 1 21 23 M V30 28 1 23 24 M V30 29 1 24 25 M V30 30 1 25 26 M V30 31 2 26 27 M V30 32 1 27 32 M V30 33 2 32 24 M V30 34 1 26 28 M V30 35 1 28 29 M V30 36 1 29 30 M V30 37 1 30 31 M V30 38 1 31 27 M V30 39 1 32 33 M V30 40 3 33 34 M V30 END BOND M V30 BEGIN SGROUP M V30 1 SUP 1 ATOMS=(1 35) XBONDS=(1 1) LABEL="^Me" CSTATE=(4 1 0.187319 - M V30 -0.803454 0) M V30 2 SUP 2 ATOMS=(1 36) XBONDS=(1 2) LABEL="^Me" CSTATE=(4 2 0.822014 - M V30 -0.070129 0) M V30 END SGROUP M V30 END CTAB M END