B9D3HN -OEChem-04042104123D 29 30 0 0 0 0 0 0 0999 V2000 -3.9037 2.1181 0.2552 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1755 -0.3980 0.4012 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 -0.2788 -0.4811 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2175 -0.2424 -0.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 0.0542 0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5031 0.0579 0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 0.8886 -0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8918 -1.4843 -0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.1214 0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 1.2407 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 0.9358 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 -1.6046 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9776 -0.3574 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 -1.1177 0.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.2443 -0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 0.0651 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 0.5224 -1.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 -1.1912 -1.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7097 1.0217 0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -0.6843 1.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.7949 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -2.3629 -0.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7374 -2.0495 0.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 2.1651 -0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6903 -2.5631 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -2.0359 0.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0392 2.1651 -0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 0.0680 -0.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.8966 0.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$