B2RWB1 -OEChem-04022109383D 41 43 0 1 0 0 0 0 0999 V2000 -1.8012 -1.2659 -1.0744 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2083 -2.5327 1.6341 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 -4.0753 -0.0388 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 -0.7093 -0.9666 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.4286 -0.4499 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -2.1348 -0.1505 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1376 -0.1334 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4221 1.8023 0.1124 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1165 1.3971 -0.0935 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6989 3.7859 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5081 4.6898 0.3799 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5783 -1.2625 -0.3094 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9160 -1.9415 1.0139 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9602 -2.9550 0.5898 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7365 -2.1898 -0.4743 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8990 -1.3884 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 0.5019 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 1.2814 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -0.4896 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.3020 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 0.1261 -0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3584 3.5943 0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4831 2.6916 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8447 -0.9367 -0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1712 -1.8122 -0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3547 -1.2202 1.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5657 -3.3287 1.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0946 -2.8401 -1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5661 -0.6437 0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6249 -2.0521 0.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 -3.0308 2.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 -4.6778 -0.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -1.1717 -0.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 -1.0980 0.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9809 0.8015 0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 0.6939 -1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2836 -0.2085 -0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5508 2.8816 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 4.5491 0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 5.6191 0.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 -1.1319 -0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 16 1 0 0 0 0 4 37 1 0 0 0 0 5 24 1 0 0 0 0 5 41 1 0 0 0 0 6 24 2 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 18 2 0 0 0 0 9 23 1 0 0 0 0 10 22 1 0 0 0 0 10 23 2 0 0 0 0 11 22 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$