Mrv1652311101716532D 25 24 0 0 0 0 999 V2000 2.8065 5.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 5.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 5.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6644 8.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 4.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 4.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 3.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6644 3.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 3.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5223 3.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 3.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3802 3.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 2.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 M END