BGN92D -OEChem-04022110242D 35 37 0 1 0 0 0 0 0999 V2000 9.4604 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3264 -0.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 -1.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0975 1.3814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 0.7290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 1.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 -0.1377 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8623 -1.1377 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9684 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0623 -0.1169 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0623 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 -0.1377 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1982 0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5748 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5748 -2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 0.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4514 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 -1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9973 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 18 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 17 2 0 0 0 0 5 7 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 1 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 1 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 1 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 1 0 0 0 16 32 1 0 0 0 0 M END $$$$