L4CKU0 -OEChem-05022322193D 29 30 0 0 0 0 0 0 0999 V2000 5.7839 0.7805 0.0326 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1672 2.7598 -0.5144 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2076 2.3382 0.5577 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4114 -0.2770 -0.0347 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5805 -2.1153 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 -1.3323 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 -0.7719 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7759 -0.5065 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.5356 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -0.4472 -1.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -0.5721 1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -1.8026 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.0770 -1.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.0481 1.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0563 0.2539 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 0.2765 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.0761 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.9275 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4505 -1.9305 -0.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 -2.0184 0.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 0.6838 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1158 -0.5958 -2.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -0.8187 2.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6241 -2.6765 -0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8148 1.0277 0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 0.3306 -2.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3964 0.1081 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4938 -1.3494 0.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 3.6944 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$