B5EOA1 -OEChem-04022103362D 41 41 0 1 0 0 0 0 0999 V2000 7.3954 3.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 4.4860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 2.7540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 1.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 9.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 9.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 8.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 10.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 0.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 2.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9313 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 1.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 9.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 9.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3343 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2003 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5337 9.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 14 4 1 6 0 0 0 4 18 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 27 1 0 0 0 0 6 40 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 27 2 0 0 0 0 9 28 2 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 18 1 0 0 0 0 11 22 2 0 0 0 0 12 21 2 0 0 0 0 13 26 3 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$