L4DXG5 -OEChem-05022321543D 29 31 0 0 0 0 0 0 0999 V2000 -3.4314 -0.9486 1.5261 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3663 -0.7633 -0.6874 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 -0.9282 -0.7228 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0626 -1.9616 -0.1839 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 -0.4907 -0.0424 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.7986 0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 0.5929 0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 1.1858 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 -0.2112 -0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4896 1.7441 0.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.0918 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6466 -0.2117 0.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.3812 1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1804 -0.1060 -0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 1.2083 -1.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.5983 -1.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -1.6854 -0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -1.2943 0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.4501 -0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 2.3774 1.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 0.7684 0.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0935 0.2882 1.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 2.7683 0.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.2884 2.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8026 1.7693 -2.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 0.6787 -2.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -2.4047 -0.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4525 -0.9085 1.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5863 -2.3864 0.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 9 2 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$