LF2PE3 -OEChem-05022321412D 44 45 0 1 0 0 0 0 0999 V2000 6.0010 -0.4623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 3.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9623 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7610 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 4.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 4.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 -0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9258 3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 4.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2934 4.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1815 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 22 2 0 0 0 0 6 25 2 0 0 0 0 13 7 1 6 0 0 0 7 27 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 13 26 1 0 0 0 0 14 20 2 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 25 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$