BZ0E2O -OEChem-04022115463D 42 44 0 1 0 0 0 0 0999 V2000 0.5665 -4.2138 -0.8097 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4356 -1.2361 2.2043 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 -4.4997 -0.4312 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -1.7097 -0.0637 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4285 5.1277 0.5957 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -2.2973 -0.0587 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7996 -1.5444 -0.9984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 -0.0822 -0.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4421 -0.6723 0.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 -1.2106 1.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1263 0.3784 -0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0312 0.3684 0.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7929 -3.7675 -0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8353 -0.1459 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 0.8548 -1.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 0.3317 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 -0.6821 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6184 -0.1654 1.8314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.9124 -1.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3221 0.8929 0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 2.2057 -0.8937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 1.6828 0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 2.6198 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8254 1.4292 -1.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7153 1.4195 -0.8065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 4.0037 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -2.2665 0.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 -2.0139 -0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 -1.6338 -2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -1.7532 -0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 -0.1002 -1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 0.5469 -1.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 -0.3895 0.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0464 -1.0917 2.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2978 -0.1841 2.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 0.9307 -2.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0342 0.8957 1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.9240 -1.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8328 1.9900 1.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1321 1.8393 -2.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 1.8220 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5784 -5.1650 -1.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 42 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 26 3 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 12 18 1 0 0 0 0 12 20 2 0 0 0 0 14 31 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 22 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$