LLVT16 -OEChem-05032301312D 22 22 0 0 0 0 0 0 0999 V2000 2.5878 1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -1.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -0.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -1.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 -0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 -1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 2.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 3.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 M END $$$$