L3FRQ2 -OEChem-05022322372D 26 27 0 0 0 0 0 0 0999 V2000 6.1658 1.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5478 2.4004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 2.5171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 3.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$