BZ4I0N -OEChem-04042104423D 26 27 0 1 0 0 0 0 0999 V2000 2.6782 0.3123 -0.7567 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -0.1097 1.4235 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 -0.6971 0.2832 N 0 0 1 0 0 0 0 0 0 0 0 0 1.0985 -0.4953 0.6143 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9507 0.0220 -0.6583 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4819 -0.4958 -0.6746 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0274 1.4647 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3542 1.5610 0.5912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.1805 0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4331 0.3703 -1.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -2.0152 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 -0.0978 0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3671 -0.0156 -1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 -1.5281 -1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 2.1735 -0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2161 1.7409 0.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1701 1.8118 1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 2.3353 0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5503 -0.0804 1.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6529 0.1535 -0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 -0.0239 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1495 1.4229 -1.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 -0.8996 1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3568 -2.6803 -0.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9055 -2.4852 0.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7227 -1.9731 -1.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$