LFP0U2 -OEChem-05032300282D 53 54 0 1 0 0 0 0 0999 V2000 5.4641 -4.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.8717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -3.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -4.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -4.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -4.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9330 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 3.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.9330 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 3.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 3.9330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -3.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.5407 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 21 1 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 2 27 1 0 0 0 0 3 8 2 0 0 0 0 3 9 2 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 6 29 1 0 0 0 0 6 31 1 0 0 0 0 7 29 2 0 0 0 0 10 18 1 0 0 0 0 32 10 1 6 0 0 0 11 19 1 0 0 0 0 11 33 1 0 0 0 0 12 18 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 20 16 1 6 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 1 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 4 12 -1 14 -1 18 1 19 1 M END $$$$