B1HR4N -OEChem-04012115203D 40 42 0 0 0 0 0 0 0999 V2000 2.8215 2.2395 0.1862 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.1728 -0.5863 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 2.5790 1.0382 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.8307 -1.1338 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 0.2706 -0.9513 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3588 2.4837 1.0634 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 -4.8657 -0.6051 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 0.8448 -0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7666 0.4648 0.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 1.9324 0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5757 1.0087 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.5009 1.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6548 -1.0389 1.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 1.7776 -1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1951 -0.6578 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3155 2.3163 -0.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9535 0.6676 -2.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 0.4805 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4421 -2.0335 1.9388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -0.1027 -1.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 -0.3224 0.9525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.4889 -1.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4642 -1.7086 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2919 -0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 -3.7123 -0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2094 0.7091 2.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.7737 2.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 2.1128 -2.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.0555 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 2.4632 2.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2128 0.4039 -3.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1479 1.7446 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8876 0.1560 -2.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9714 -2.2495 2.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 -2.9792 1.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4487 -1.6523 2.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.5012 -1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 0.1100 1.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.9287 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 -2.3215 1.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 25 3 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$