LM4KY3 -OEChem-05032301342D 30 32 0 0 0 0 0 0 0999 V2000 5.3147 1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 -0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5804 1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 19 2 0 0 0 0 6 8 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 21 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$