BE4WL1 -OEChem-04012118272D 29 31 0 1 0 0 0 0 0999 V2000 3.2024 -1.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7024 -0.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 -0.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2413 -0.2913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2413 -1.2913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2902 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2902 -1.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 -1.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7533 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7533 -1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 -2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9365 0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9365 -2.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2156 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9308 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$