L9MPF4 -OEChem-05022322362D 42 43 0 0 0 0 0 0 0999 V2000 6.0010 3.6144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.9734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 3.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 -3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 -5.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 -5.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 20 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$