BCU01K -OEChem-04022106523D 37 38 0 0 0 0 0 0 0999 V2000 1.0695 1.9088 0.0374 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 0.8932 0.0063 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 -1.6549 -0.3188 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.0392 -0.0448 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 2.5356 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 2.6955 -1.1813 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4145 1.5969 0.0838 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 -1.6241 -0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7991 0.2473 0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 0.8423 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3845 0.7393 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -1.2078 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -0.7082 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8045 1.1414 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 0.3543 1.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 0.5096 -1.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7928 -3.0922 -0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2418 0.6459 0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 -0.8331 -0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 -0.4890 1.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0861 -0.3338 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3058 -2.1280 0.9094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0778 -1.0728 -0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0071 2.2053 0.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6479 0.6027 2.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 0.8806 -2.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7197 -3.3069 -0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.5050 -1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2013 -3.6209 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7241 0.1979 1.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 0.3126 -0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3646 1.7318 0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 -0.8424 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -0.5998 -2.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5911 -2.7514 1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6929 -1.3053 1.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -2.7667 0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 9 18 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 21 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$