B2DO4T -OEChem-04042105413D 37 40 0 0 0 0 0 0 0999 V2000 -4.9605 3.1963 -0.1942 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -0.9058 0.0525 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.2840 -0.0718 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.2435 -0.5385 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5689 0.4285 -0.3195 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -3.9556 0.2133 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5017 1.6273 0.2816 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -0.7429 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 0.6167 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 0.3381 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -1.8380 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 1.2823 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -2.1616 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5315 0.6061 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1994 1.0126 -1.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6434 2.1984 0.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 -1.9177 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 -2.8158 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1842 1.7424 0.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4346 1.6590 -1.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 2.8450 0.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 -2.9866 1.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7008 -3.8445 -0.7873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 2.5753 -0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -2.4360 -0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 -2.0532 0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -2.9415 0.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 0.3088 -1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9577 2.4190 1.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7283 -1.1793 1.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0893 -2.7869 -1.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 2.6255 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1315 1.4507 -1.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 3.5581 1.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.0954 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7406 -4.6307 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 0.0393 -0.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 23 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$