B7TA3O -OEChem-04042102253D 34 36 0 0 0 0 0 0 0999 V2000 -1.7488 -2.5394 0.7744 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.3748 -1.1385 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6865 2.0504 0.1164 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 -1.1321 -0.2002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 -0.4620 0.9424 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8289 0.6422 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8244 1.2042 -0.5328 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2294 -0.2852 0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 1.0628 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.2958 1.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 0.6142 1.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 -0.1122 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1407 -1.4589 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 0.1649 -0.6476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 3.4197 -0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.8526 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 -1.4529 0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3565 -2.1954 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7904 0.4727 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 -1.8328 -0.8114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9066 -0.8700 -1.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 -0.4995 2.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5224 1.1750 2.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 3.4578 -1.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 4.0756 -0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8163 3.8221 0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8085 1.9016 0.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -2.2119 0.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9868 -3.1539 0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6201 -2.2934 -1.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.9131 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 1.2224 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 -2.8782 -1.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 -1.1657 -2.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$