BBX8L6 -OEChem-04022117223D 36 38 0 0 0 0 0 0 0999 V2000 -3.0195 0.3236 1.9681 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4432 0.4038 -0.2929 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.2784 -0.1377 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 1.9930 0.0178 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9085 -2.1549 -0.1415 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -2.3889 0.0143 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6092 1.2244 -0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 0.3757 -0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 0.9383 -0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 0.0710 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4911 -0.0320 0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2194 0.6573 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3363 0.0080 -1.6704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -1.3220 -0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6395 -0.8191 0.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 -0.1926 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -0.7792 -1.7572 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1361 -1.1928 -0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1183 -1.5665 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 2.7303 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 -0.5561 2.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 1.8843 -1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 1.8900 0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5089 -0.4968 -0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 0.3219 -2.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.8442 -0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1526 -1.1446 1.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3193 0.2208 0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -1.0706 -2.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0301 -1.8058 -0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 3.8054 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.0298 1.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -1.3292 3.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 0.0232 3.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 -3.3899 -0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 -2.0421 0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 9 2 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 20 2 0 0 0 0 5 14 1 0 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$