BE3T2U -OEChem-04012112283D 23 23 0 1 0 0 0 0 0999 V2000 0.2915 -2.1358 0.7903 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 -1.0487 -1.4251 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.7807 0.2357 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 -1.0928 0.3739 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5238 1.9046 0.2811 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.1539 -0.4518 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -1.3307 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4392 0.7935 0.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 0.9374 -0.1533 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8556 0.2236 0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 0.8178 -0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -0.3737 -0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 2.2393 -0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8016 0.1764 1.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2077 1.7789 1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.2994 -1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9598 1.5917 1.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2661 1.9691 -0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 2.7168 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 2.7661 0.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1897 2.3654 -0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 -2.6103 -0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1367 -1.8974 -1.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$