LCE1Y9 -OEChem-05022323522D 40 41 0 1 0 0 0 0 0999 V2000 4.5411 1.4134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 3.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.4134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.3644 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2320 3.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6744 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 3.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 13 2 0 0 0 0 14 6 1 6 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 1 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$