LL7PG6 -OEChem-05032301523D 30 31 0 0 0 0 0 0 0999 V2000 1.8383 2.3740 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.9913 -0.6506 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2371 -1.6774 0.4671 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2191 0.7220 0.0791 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5756 -0.0981 0.0856 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8639 1.7037 0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1762 -0.6940 0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1529 1.1925 -0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 -0.8906 0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5529 1.1758 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -0.5937 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 0.1660 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.2842 -0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 0.1646 0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 -1.0858 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.7520 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 2.6407 -0.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0185 1.9136 1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 -1.2738 0.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1863 -1.0585 -0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 1.9338 -0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 1.0399 -1.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.9510 0.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 -0.5647 1.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 0.5803 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 1.1680 -0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8114 -0.2720 -0.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3744 0.9578 1.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.4552 0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 -2.7221 -1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$