0 "3-([Bis(2-methylphenoxy)phosphoryl]oxy)-1,1'-biphenyl", ID: C116402007 NIST 24031900542D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 31 34 0 0 0 1 V2000 5.8565 0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 6.3512 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 7.3464 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 7.8481 0.8620 0.0000 C 0 0 0 0 0 0 0 0 0 7.3472 1.7289 0.0000 C 0 0 0 0 0 0 0 0 0 6.3536 1.7281 0.0000 C 0 0 0 0 0 0 0 0 0 3.9970 2.3683 0.0000 C 0 0 0 0 0 0 0 0 0 3.1258 1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 3.1200 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 3.9844 0.3679 0.0000 C 0 0 0 0 0 0 0 0 0 4.8564 0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 4.8580 1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 6.0187 4.3744 0.0000 C 0 0 0 0 0 0 0 0 0 6.5134 3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 7.5087 3.5049 0.0000 C 0 0 0 0 0 0 0 0 0 8.0104 4.3668 0.0000 C 0 0 0 0 0 0 0 0 0 7.5094 5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 6.5159 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0.4999 3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 1.5020 3.5066 0.0000 C 0 0 0 0 0 0 0 0 0 2.0021 4.3724 0.0000 C 0 0 0 0 0 0 0 0 0 1.5014 5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0.4956 5.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 4.3703 0.0000 C 0 0 0 0 0 0 0 0 0 3.0057 4.3771 0.0000 O 0 0 0 0 0 0 0 0 0 4.0099 4.3771 0.0000 P 0 0 0 0 0 0 0 0 0 5.0142 4.3771 0.0000 O 0 0 0 0 0 0 0 0 0 4.0048 5.3813 0.0000 O 0 0 0 0 0 0 0 0 0 4.0048 3.3728 0.0000 O 0 0 0 0 0 0 0 0 0 6.0140 6.1027 0.0000 C 0 0 0 0 0 0 0 0 0 2.0022 6.1106 0.0000 C 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 6 5 2 0 0 0 1 6 1 0 0 0 2 1 2 0 0 0 4 3 2 0 0 0 17 16 1 0 0 0 9 8 1 0 0 0 18 17 2 0 0 0 13 18 1 0 0 0 10 9 2 0 0 0 20 19 2 0 0 0 21 20 1 0 0 0 11 10 1 0 0 0 22 21 2 0 0 0 23 22 1 0 0 0 12 11 2 0 0 0 24 23 2 0 0 0 19 24 1 0 0 0 7 12 1 0 0 0 21 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 13 1 0 0 0 14 13 2 0 0 0 26 28 2 0 0 0 26 29 1 0 0 0 29 7 1 0 0 0 15 14 1 0 0 0 8 7 2 0 0 0 16 15 2 0 0 0 11 1 1 0 0 0 18 30 1 0 0 0 5 4 1 0 0 0 22 31 1 0 0 0 M END