B3R7SL -OEChem-04042103033D 27 27 0 1 0 0 0 0 0999 V2000 2.2985 2.0849 0.5627 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 3.2582 -0.5433 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -0.8185 -1.4433 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.1790 0.4959 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 -1.1510 0.4078 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9771 -0.8463 -0.4402 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 -2.4031 0.0414 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 0.9317 -0.0625 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0626 1.1606 0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.1747 0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 2.2038 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.9670 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 0.3648 -0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 -2.0755 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 -1.7381 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0734 0.7106 -1.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4428 2.1703 0.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 1.1019 1.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3484 1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 -1.6289 0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 1.2922 -0.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8142 -2.9480 0.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -1.7670 1.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2265 -2.8109 -0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8014 2.9270 0.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.5770 0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6935 -2.6826 -0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 15 2 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$