-molcms-06112621062D 23 24 0 0 0 0 0 0 0 0999 V2000 0.0000 3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1736 2.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1133 2.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8794 3.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 4.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 4.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 2.7169 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5851 3.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 4.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 4.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 4.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2909 3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9927 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9927 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4927 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9927 1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9927 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 0.0000 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 7 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 2 22 -1 23 1 M END