BKB5C8 -OEChem-04022113073D 43 45 0 1 0 0 0 0 0999 V2000 0.7796 -0.5196 -1.8103 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 1.3474 -0.0413 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 -0.5234 -0.5116 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7821 1.8193 0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4763 2.2176 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 3.2466 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 3.6579 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0109 4.1991 0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3483 -0.0342 0.2811 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5420 -0.9507 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8484 -0.4352 -0.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 -0.7302 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 -0.6686 -0.8668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.0764 0.9176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -1.2422 1.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 -1.5123 -1.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.9201 0.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 -0.8950 0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -1.3466 1.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.6380 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 0.0048 -1.8381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 1.7974 1.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6923 1.2161 0.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 1.9201 -0.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9023 2.1984 1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 3.5931 1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6498 3.2590 -0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 3.7000 -1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 4.2953 -0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 5.1900 0.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6701 4.3194 1.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 -0.0715 1.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4107 0.1812 -1.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9419 -2.3084 1.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 -1.5224 2.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3432 -1.2968 -1.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8898 -3.7969 1.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4159 -0.8116 0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 -1.7127 2.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5948 -3.2959 -0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -0.7431 -2.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 0.9358 -1.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 0.2096 -1.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$