B7TDY2 -OEChem-04012113563D 25 26 0 0 0 0 0 0 0999 V2000 2.7533 2.5391 -0.2417 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 -1.9933 -0.9561 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 -0.3236 0.7261 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2174 1.0640 0.6286 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2202 -0.9545 -0.5933 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 0.2812 -0.6128 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3254 1.0807 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 -0.3694 1.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -0.2215 0.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3221 0.8098 0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 -1.3889 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3248 0.4104 -0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4265 -1.2685 0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 1.3814 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 -1.0468 -0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 0.4125 2.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5086 -1.3278 2.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 1.7533 0.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 -2.4150 0.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6791 1.8230 1.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 -2.2894 0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8296 -1.5438 -1.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 0.4717 -1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0065 0.6195 -1.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 2.0875 -1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 M CHG 1 3 1 M END $$$$