LLP56T -OEChem-05032301302D 31 34 0 0 0 0 0 0 0999 V2000 5.7308 0.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1411 -1.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 0.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 1.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 1.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 0.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1411 0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7248 -0.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3338 0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3338 -1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3448 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$