BXND05 -OEChem-04022103533D 34 36 0 0 0 0 0 0 0999 V2000 -3.8749 1.1407 -0.2653 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3767 0.4544 0.3246 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2121 -1.1091 0.3515 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1659 -0.5593 -0.5399 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5372 -0.8995 0.4556 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -0.2313 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 -0.1155 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 0.5729 -1.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -1.1449 0.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -0.4497 -0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0714 0.4638 -1.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1011 -1.2541 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.4288 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2049 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1608 0.2953 0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8783 0.2097 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0681 1.0522 1.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0282 -0.6477 -0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 1.0469 1.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4228 -0.6531 -0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.1944 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8393 1.2843 -1.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7917 -1.7770 1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 1.0925 -1.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 -1.9686 1.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 1.7917 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3873 2.2396 0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 0.9082 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0749 -1.7151 0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 1.7218 1.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -1.3181 -1.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 1.7067 1.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 -1.3168 -1.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 0.1903 0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 10 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$