BOBT51 -OEChem-04022115563D 40 42 0 0 0 0 0 0 0999 V2000 6.7938 -2.3160 -0.0012 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -0.6072 -0.8513 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 -2.5942 1.3744 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0732 2.2571 -0.1053 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9162 0.4706 1.1456 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6007 1.4885 0.6816 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 0.4522 -0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 2.3458 0.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0342 -0.3791 -0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 1.5447 0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0139 -1.5793 0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2139 0.0524 -0.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1633 1.6059 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 0.3074 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1731 -2.3483 0.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3731 -0.7164 -0.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 0.7291 -1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 1.8334 0.8831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 0.0798 -1.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3274 1.1841 0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3526 -1.9169 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 -0.3746 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -1.7070 0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.1879 -0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 2.1530 0.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5788 0.9726 1.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 0.9656 -1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9194 -0.2241 -0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 2.8844 -0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2984 3.0839 1.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1014 -1.9247 0.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2429 0.9867 -1.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1573 -3.2826 1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2918 -0.3803 -1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 0.5483 -1.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8619 2.5157 1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -0.6009 -2.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0416 1.3721 1.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 -2.5154 -0.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 1.1544 -1.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 23 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 16 2 0 0 0 0 12 32 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 14 22 1 0 0 0 0 15 21 2 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 40 1 0 0 0 0 M END $$$$