LK29TQ -OEChem-05032301152D 34 36 0 0 0 0 0 0 0999 V2000 4.3211 1.6119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 2.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 28 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$