L8XA7P -OEChem-05022322163D 25 25 0 0 0 0 0 0 0999 V2000 -4.6927 -0.2566 0.4451 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4913 -1.9389 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 0.3092 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 0.3750 0.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6735 0.1580 -0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 0.4872 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2328 -1.1140 -0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.2898 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -1.2543 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 1.1495 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3891 -0.1225 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 -0.7371 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 1.6546 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.2113 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 -0.5257 -1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.2343 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -0.5013 1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 -2.0031 -0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 2.2860 -0.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0263 -2.2444 0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 2.0304 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.5913 -0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 2.5948 0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8591 1.7126 -0.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 -2.6080 -0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$