BDT Mrv0541 02241213262D 26 29 0 0 0 0 999 V2000 1.5465 -0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.8411 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7631 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3293 0.5507 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2025 -0.0800 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0146 0.0652 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0778 -0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8899 -1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4217 -0.3704 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1414 0.4055 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7928 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 0.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -0.3436 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7526 -0.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7816 -1.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 1.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7057 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 -0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9982 -0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 1 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 6 0 0 0 11 21 1 1 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 1 0 0 0 15 16 1 0 0 0 0 15 25 1 6 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 1 0 0 0 18 26 1 6 0 0 0 M END