L3EA9B -OEChem-05022322172D 31 33 0 0 0 0 0 0 0999 V2000 4.6660 3.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9408 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 -2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$