LL4PU2 -OEChem-05032301503D 30 31 0 0 0 0 0 0 0999 V2000 5.6062 1.0871 0.6689 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -1.9357 0.4098 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 1.8188 -0.3692 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1771 -0.3143 0.0175 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 -0.0742 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 0.3967 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8171 -0.8947 0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4426 -1.1319 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0362 1.2134 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4106 1.4507 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 0.0495 -0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8673 0.6029 -0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7692 0.6696 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 0.8496 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 -1.2816 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5748 0.3187 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -1.8125 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7904 -1.0123 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 -2.1396 0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4135 2.0797 -0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 2.4624 -0.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0636 -1.2807 0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9822 1.7298 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2617 0.1051 -0.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2161 0.4085 0.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.8876 0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -1.9322 -0.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -2.8462 -0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 -1.4248 -0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5957 -1.6387 0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$