LKE24V -OEChem-05032301192D 39 41 0 0 0 0 0 0 0999 V2000 3.7320 -0.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 3.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 1.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 3.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.4520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 21 2 0 0 0 0 4 6 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$