BA8B1U -OEChem-04022117013D 37 39 0 0 0 0 0 0 0999 V2000 2.3431 -3.0530 -1.2243 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.4927 0.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 -2.9194 0.7794 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 0.9906 1.0965 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 1.9689 -0.6919 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 2.6047 0.4251 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4398 -0.9571 0.6308 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -0.3141 -0.3093 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 0.3616 0.6586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1218 0.3661 1.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 1.3797 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 1.0025 -0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 2.3361 0.9356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1132 0.0542 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -1.1990 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0586 -1.1748 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0692 0.9994 0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 3.2281 -1.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 1.7312 -0.5846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -2.6374 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9775 -1.4640 -1.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9881 0.7101 -0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9423 -0.5216 -1.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5574 1.0409 2.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.5419 2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 3.0698 1.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3144 -1.9185 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1142 1.9620 0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8603 3.0927 -1.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5142 3.6788 -1.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.9452 -0.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 2.6465 -0.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 0.9878 -1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8918 1.3673 0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9422 -2.4234 -1.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7392 1.4439 -1.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6578 -0.7469 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 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 20 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 22 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$