BWM7Y6 -OEChem-04012116032D 24 26 0 0 0 0 0 0 0999 V2000 3.4945 0.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 1.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 0.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -1.0917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -0.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 0.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5711 -0.1850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8418 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9049 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$