8226 Mrv0541 02231214372D 26 29 0 0 1 0 999 V2000 3.0853 0.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 3.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 0.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 -3.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.6021 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2715 -1.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7005 -1.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 0.2628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2584 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7005 -1.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 -1.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -0.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -3.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 -2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -3.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -3.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 1.9073 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3661 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0757 2.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 22 5 1 1 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 1 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 1 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 15 20 2 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 M END