LFD4E2 -OEChem-05022321592D 28 29 0 1 0 0 0 0 0999 V2000 2.8660 -2.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6488 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3147 1.9852 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6456 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 3.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 2.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 4 2 1 1 0 0 0 2 24 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$