BOD02S -OEChem-04022107182D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 0.9687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 1.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1642 -2.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 -1.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 1.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4372 -0.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 0.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8418 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0462 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7709 -2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 17 2 0 0 0 0 7 16 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$