BAE07S -OEChem-04022118513D 23 24 0 0 0 0 0 0 0999 V2000 -4.1722 -2.4040 0.0071 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8633 -1.2427 -0.1415 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 0.3383 -0.5174 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4041 1.1377 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 -0.1633 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 -0.4496 -0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 0.5950 -0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4732 2.1789 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8825 1.9060 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 1.3666 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6826 0.3425 0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2179 -1.0353 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 -0.9333 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 -0.8511 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 -0.7856 0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.4789 -0.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 3.2063 0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.7223 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1747 2.3790 0.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7422 0.5172 0.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.2857 0.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -1.6578 -0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -0.7274 0.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 3 0 0 0 0 15 23 1 0 0 0 0 M END $$$$