L5RGD0 -OEChem-05022322453D 27 27 0 0 0 0 0 0 0999 V2000 2.5509 0.1912 -0.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 -0.1237 0.2993 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 -2.2699 -0.3201 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 2.4730 -0.2075 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7937 -2.4059 0.0191 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0194 2.3373 0.1311 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -1.0333 -1.1295 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.4813 -1.0857 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 -0.8672 0.4958 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9974 -1.4141 0.8915 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1195 1.1017 0.9478 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 -0.1118 -1.3231 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8204 0.1036 -0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 0.1836 1.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 -0.0363 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 -1.1377 -0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0718 1.2748 -0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 -1.2077 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 1.2051 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 0.2558 1.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7788 1.0372 1.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.7478 1.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 1.1634 0.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 0.2575 2.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5977 -0.9835 -1.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 0.7358 -1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 -0.7735 0.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 2 11 2 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 M END $$$$