LHL1M0 -OEChem-05022321432D 44 47 0 0 0 0 0 0 0999 V2000 6.6227 0.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 1.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 2.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 0.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7506 1.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 0.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 2.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 1.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3582 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8884 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6703 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 2.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 2.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3706 1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 14 2 0 0 0 0 7 10 2 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 10 20 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$