BCA7Z8 -OEChem-04012114393D 36 39 0 0 0 0 0 0 0999 V2000 2.7964 -2.1440 0.8188 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 -1.5206 0.1228 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 -0.0901 0.3314 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.0079 0.6618 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 2.1248 0.5524 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 2.5473 0.2898 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7554 1.6573 -0.1682 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -0.9938 -2.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 0.2054 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 -0.9792 0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 0.0991 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8188 -1.0655 0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.4927 0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4159 1.3522 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7009 0.8223 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.2937 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9535 0.0771 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 0.5474 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7276 0.3674 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5706 -0.2339 -1.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5769 -0.6938 -0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1195 0.3464 0.9438 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9626 -0.2546 -1.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 0.0356 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 -2.0047 0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 -2.9692 0.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.2824 -0.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 2.1967 -0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2623 0.6118 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9818 -0.4625 -2.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 3.5167 0.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 0.5724 1.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4436 -0.4966 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8207 0.0194 -0.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -0.3623 -2.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 -1.8627 -2.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 18 2 0 0 0 0 8 21 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 25 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 23 2 0 0 0 0 20 30 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$