L9ZX8K -OEChem-05022323102D 36 37 0 1 0 0 0 0 0999 V2000 2.9520 3.7290 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 2.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -0.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 2.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -1.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 4.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 4.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 -3.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -1.9292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -2.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 -4.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 1.1974 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0298 0.2464 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7208 1.1974 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -0.3414 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1330 2.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -2.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -0.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9252 1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 -5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 -4.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 14 3 1 1 0 0 0 3 29 1 0 0 0 0 15 4 1 1 0 0 0 4 30 1 0 0 0 0 5 18 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 21 1 0 0 0 0 12 31 1 0 0 0 0 13 22 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 6 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 1 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 M END $$$$