BMB6O4 -OEChem-04022103242D 58 62 0 1 0 0 0 0 0999 V2000 10.6051 0.1331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.6452 0.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5938 -1.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.2389 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.0000 2.1049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 2.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0938 -0.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2881 2.0946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0938 -2.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.1049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5000 2.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 3.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 1.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5938 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5938 -1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 2.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7944 3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9973 3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8725 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4739 3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7138 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8947 2.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7838 -3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7138 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 25 1 0 0 0 0 2 28 2 0 0 0 0 3 32 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 17 2 0 0 0 0 7 25 1 0 0 0 0 7 32 1 0 0 0 0 7 51 1 0 0 0 0 8 28 1 0 0 0 0 8 55 1 0 0 0 0 8 56 1 0 0 0 0 9 32 1 0 0 0 0 9 57 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 27 30 2 0 0 0 0 27 50 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$