B1T9IU -OEChem-04042107033D 23 23 0 0 0 0 0 0 0999 V2000 2.6668 0.8845 -0.1758 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0748 -0.1505 -0.4446 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 0.4486 -0.6456 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 0.7075 0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8276 -0.0932 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 0.1191 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -1.4821 0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.5118 0.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1865 2.1971 0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -1.2699 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -2.0703 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.1976 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.1190 0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6821 -0.0205 1.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1488 1.5618 0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 2.5183 1.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 2.7072 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5496 2.5583 -0.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.7979 -0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 -3.1520 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 0.9596 -0.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -0.3710 -1.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 -0.4211 0.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$