Rhodium-1,3,5,7-tetramethyl-2,4,6,8-tetraethylporphyrine complex, OAc NIST 24032820592D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 41 46 0 0 0 1 V2000 2.3905 6.1225 0.0000 O 0 0 0 0 0 0 0 0 0 1.4551 6.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0.9827 5.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0.9827 6.9350 0.0000 O 0 0 0 0 0 0 0 0 0 4.2896 3.5431 0.0000 Rh 0 0 0 0 0 0 0 0 0 1.6298 3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 1.6251 3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 3.0669 3.4881 0.0000 N 0 0 0 0 0 0 0 0 0 2.5209 4.2476 0.0000 C 0 0 0 0 0 0 0 0 0 2.7590 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 4.4030 4.8139 0.0000 N 0 0 0 0 0 0 0 0 0 5.1619 5.3610 0.0000 C 0 0 0 0 0 0 0 0 0 4.8707 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 3.9353 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 3.6442 5.3610 0.0000 C 0 0 0 0 0 0 0 0 0 6.0612 5.1209 0.0000 C 0 0 0 0 0 0 0 0 0 6.3024 2.7507 0.0000 C 0 0 0 0 0 0 0 0 0 7.2046 2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 7.2499 3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 6.3755 4.2622 0.0000 C 0 0 0 0 0 0 0 0 0 5.7900 3.5330 0.0000 N 0 0 0 0 0 0 0 0 0 6.0564 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 4.9146 0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 5.1555 1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 4.3673 2.2718 0.0000 N 0 0 0 0 0 0 0 0 0 3.6392 1.6796 0.0000 C 0 0 0 0 0 0 0 0 0 3.9775 0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 2.7306 1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 2.4850 2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 3.4629 7.0673 0.0000 C 0 0 0 0 0 0 0 0 0 5.3336 7.0673 0.0000 C 0 0 0 0 0 0 0 0 0 6.2690 7.0673 0.0000 C 0 0 0 0 0 0 0 0 0 7.9083 4.6013 0.0000 C 0 0 0 0 0 0 0 0 0 8.0122 2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 8.0075 1.5967 0.0000 C 0 0 0 0 0 0 0 0 0 5.3761 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 3.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 2.5652 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.8078 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0.8126 4.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 21 20 1 0 0 0 21 17 1 0 0 0 16 20 2 0 0 0 2 3 1 0 0 0 17 22 2 0 0 0 24 23 2 0 0 0 1 2 1 0 0 0 13 12 2 0 0 0 2 4 2 0 0 0 29 7 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 2 0 0 0 23 27 1 0 0 0 22 24 1 0 0 0 12 11 1 0 0 0 26 28 1 0 0 0 14 13 1 0 0 0 28 29 2 0 0 0 11 15 1 0 0 0 14 30 1 0 0 0 10 15 1 0 0 0 13 31 1 0 0 0 29 8 1 0 0 0 31 32 1 0 0 0 12 16 1 0 0 0 19 33 1 0 0 0 18 17 1 0 0 0 18 34 1 0 0 0 8 9 1 0 0 0 34 35 1 0 0 0 6 9 1 0 0 0 23 36 1 0 0 0 7 6 2 0 0 0 27 37 1 0 0 0 9 10 2 0 0 0 37 38 1 0 0 0 15 14 2 0 0 0 7 39 1 0 0 0 19 18 2 0 0 0 6 40 1 0 0 0 8 5 1 0 0 0 5 21 1 0 0 0 20 19 1 0 0 0 40 41 1 0 0 0 1 5 1 0 0 0 M END