LCK0W4 -OEChem-05022322222D 43 46 0 0 0 0 0 0 0999 V2000 6.6227 1.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -1.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3827 2.4195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 -0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3827 4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -2.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2888 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2888 2.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5446 1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1461 0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 4.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3755 5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -3.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8245 4.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8245 2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -5.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 4 11 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$