LFY75P -OEChem-05022322592D 42 45 0 0 0 0 0 0 0999 V2000 5.5321 -1.1435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 4.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 -2.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -0.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 3.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 3.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 4.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 3.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 4.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -4.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -4.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$