B71RQD -OEChem-04022109033D 25 25 0 0 0 0 0 0 0999 V2000 4.1230 0.7804 1.3939 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 -0.2486 -0.5745 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -0.5131 0.6323 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 2.3590 -0.9846 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9645 -0.3974 -0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 -0.6907 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 -0.9845 -1.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4076 0.0433 0.8567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2147 -1.1311 -1.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 -0.1034 1.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1982 -0.8422 0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 0.3116 0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6709 0.2855 -0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1689 0.0605 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 -0.2569 0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 1.3275 -0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 -1.3319 -2.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9704 0.5077 1.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8338 -1.5909 -1.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 0.2447 2.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.5934 -1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4692 -1.7961 0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 -0.7493 -0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.7549 0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6613 0.8347 -1.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 15 3 0 0 0 0 4 16 3 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END $$$$