BZ07DY -OEChem-04042102353D 26 26 0 1 0 0 0 0 0999 V2000 3.3873 0.9235 0.1108 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0287 -2.2685 -0.1289 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0751 1.6277 0.6104 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6808 0.3452 -1.1589 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6507 -1.9040 -0.0771 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 -0.4815 0.1128 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9599 -0.3528 0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 -0.2374 -0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4526 -0.6746 0.6908 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2992 0.0032 -0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 1.1152 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 -1.0775 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 0.4516 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 2.5300 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.5790 1.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5114 -1.1391 1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2737 -1.1446 -1.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5622 0.5782 -1.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9413 -0.7784 1.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6434 -2.1342 -0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1917 -2.6797 0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4187 -0.9036 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 3.0522 -0.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8348 3.0464 0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 2.6094 -0.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 2.3543 0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$