LJPA13 -OEChem-05032301363D 35 38 0 1 0 0 0 0 0999 V2000 3.9217 1.2961 -0.6146 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5678 3.3127 0.0848 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.5448 -1.8451 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.5695 -0.5347 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -0.5383 0.3862 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 -1.3720 -0.2531 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4926 -2.7661 0.0606 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 -3.3088 -0.2818 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 0.2529 0.7753 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0388 -0.0433 0.9518 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 1.3056 0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -0.9439 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2151 -1.4461 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 -1.0078 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7819 0.2462 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 -1.9858 -0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1427 -0.0115 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3676 1.5807 0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1087 1.0013 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 -3.6046 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 2.6029 0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6726 2.3153 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1408 0.8607 1.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 -0.9114 0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.1702 1.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4844 2.1462 1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 1.2840 -0.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 -1.4780 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7274 -1.6439 1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0462 0.4448 0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1626 -1.8475 -0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3287 1.8492 0.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1598 0.7791 -0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2905 -4.6559 -0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0085 3.6327 0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 22 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 13 2 0 0 0 0 7 20 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$