BZ5X7A -OEChem-04042103543D 35 37 0 0 0 0 0 0 0999 V2000 5.4356 2.0059 -0.2806 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 1.0420 -0.1995 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 1.4044 -0.2082 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -2.6886 1.4068 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5092 0.2370 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0738 0.2029 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.8623 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 0.1372 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 -0.4897 -1.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3759 0.8626 0.9159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 -2.2942 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 -0.5225 -1.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 0.8297 0.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1611 0.1045 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 -0.3050 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 1.1746 0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8423 -0.9966 -0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2685 1.1436 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2366 -1.0278 -0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9497 0.0423 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 -0.9935 -1.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 1.3987 1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -2.5738 -0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -2.8947 -0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.0459 -1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 1.3311 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6311 -0.7374 -0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 2.0664 0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3296 -1.8657 -0.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -3.6891 1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 -2.2293 1.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8245 1.9795 0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7676 -1.8880 -0.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0354 0.0180 0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0194 2.6191 -0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 5 2 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$