Structure #1 Mrv0541 02241207002D 22 26 0 0 0 0 999 V2000 1.3333 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6033 -0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 -1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4936 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 1.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0337 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 -0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 -0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0337 -0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 -0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9535 0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1941 -0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5443 0.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 18 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 20 22 1 0 0 0 0 M END