B4LZS2 -OEChem-04022103192D 27 28 0 0 0 0 0 0 0999 V2000 2.0000 3.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 0.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -0.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 0.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$