B2L6BC -OEChem-04012112583D 34 36 0 0 0 0 0 0 0999 V2000 1.1367 -2.1777 0.0235 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 -3.0134 0.8299 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3931 2.8205 -0.2532 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3071 3.0579 0.6177 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 -1.4967 -0.2527 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 0.2342 0.1942 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5517 -0.4047 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 0.6631 0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 -1.0641 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 -1.1285 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 -1.0773 0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9282 -0.2636 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5708 -1.8418 0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 1.9555 0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9009 0.2297 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 1.0297 -0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8626 -1.8592 -0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 2.1208 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0751 0.8951 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0369 -1.1939 -0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1431 0.1834 -0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1864 2.3310 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0025 -2.4514 -0.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0968 -0.5779 1.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3131 -0.3346 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 -1.1121 -0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 2.8098 0.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0798 0.7854 0.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7914 -2.9303 -0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 1.1876 -0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0568 3.1141 0.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8677 -1.7483 -1.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0751 0.6612 -0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 3.7893 -0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 14 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$