Tetra(p-bromophenyl)porphyrin, ID: C29162730 NIST 24032809162D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 52 60 0 0 0 1 V2000 3.5200 4.8274 0.0000 C 0 0 0 0 0 0 0 0 0 3.5200 5.7829 0.0000 C 0 0 0 0 0 0 0 0 0 2.7154 4.3246 0.0000 C 0 0 0 0 0 0 0 0 0 4.2240 3.9223 0.0000 N 0 0 0 0 0 0 0 0 0 4.3749 6.2857 0.0000 C 0 0 0 0 0 0 0 0 0 2.6652 6.2857 0.0000 C 0 0 0 0 0 0 0 0 0 5.1292 5.7829 0.0000 N 0 0 0 0 0 0 0 0 0 4.6766 7.2915 0.0000 C 0 0 0 0 0 0 0 0 0 5.9337 6.2857 0.0000 C 0 0 0 0 0 0 0 0 0 6.7383 5.7829 0.0000 C 0 0 0 0 0 0 0 0 0 6.7383 4.8274 0.0000 C 0 0 0 0 0 0 0 0 0 7.5932 6.2857 0.0000 C 0 0 0 0 0 0 0 0 0 7.5429 4.3246 0.0000 C 0 0 0 0 0 0 0 0 0 6.0846 3.9223 0.0000 N 0 0 0 0 0 0 0 0 0 5.5817 7.2915 0.0000 C 0 0 0 0 0 0 0 0 0 3.5200 2.9669 0.0000 C 0 0 0 0 0 0 0 0 0 2.7154 3.4697 0.0000 C 0 0 0 0 0 0 0 0 0 3.5200 2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 7.5429 3.4697 0.0000 C 0 0 0 0 0 0 0 0 0 6.7383 2.9669 0.0000 C 0 0 0 0 0 0 0 0 0 6.7383 2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 5.1292 2.0617 0.0000 N 0 0 0 0 0 0 0 0 0 4.4252 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 5.8835 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 2.6652 1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 7.5932 1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 5.5817 0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 4.6766 0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 8.4983 5.7829 0.0000 C 0 0 0 0 0 0 0 0 0 7.5932 7.2915 0.0000 C 0 0 0 0 0 0 0 0 0 9.3532 6.2857 0.0000 C 0 0 0 0 0 0 0 0 0 9.3532 7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 8.4480 7.8446 0.0000 C 0 0 0 0 0 0 0 0 0 10.2080 7.8446 0.0000 Br 0 0 0 0 0 0 0 0 0 2.6652 7.2915 0.0000 C 0 0 0 0 0 0 0 0 0 1.7600 5.7829 0.0000 C 0 0 0 0 0 0 0 0 0 1.8103 7.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0.9051 7.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0.9051 6.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 7.7943 0.0000 Br 0 0 0 0 0 0 0 0 0 1.7600 2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 2.6652 0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0.9051 1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0.9051 0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 1.8103 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.0503 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 7.5932 0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 8.4983 2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 8.4480 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 9.3532 0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 9.3532 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 10.2080 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 3 1 1 0 0 0 4 1 2 0 0 0 2 5 2 0 0 0 2 6 1 0 0 0 17 3 2 0 0 0 16 4 1 0 0 0 5 7 1 0 0 0 5 8 1 0 0 0 35 6 2 0 0 0 6 36 1 0 0 0 7 9 1 0 0 0 8 15 2 0 0 0 9 10 2 0 0 0 15 9 1 0 0 0 10 11 1 0 0 0 10 12 1 0 0 0 11 13 1 0 0 0 11 14 2 0 0 0 29 12 2 0 0 0 12 30 1 0 0 0 13 19 2 0 0 0 14 20 1 0 0 0 16 17 1 0 0 0 18 16 2 0 0 0 23 18 1 0 0 0 18 25 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 24 1 0 0 0 21 26 1 0 0 0 22 23 1 0 0 0 24 22 1 0 0 0 28 23 2 0 0 0 24 27 2 0 0 0 41 25 2 0 0 0 25 42 1 0 0 0 47 26 2 0 0 0 26 48 1 0 0 0 27 28 1 0 0 0 31 29 1 0 0 0 30 33 2 0 0 0 32 31 2 0 0 0 33 32 1 0 0 0 32 34 1 0 0 0 37 35 1 0 0 0 36 39 2 0 0 0 38 37 2 0 0 0 39 38 1 0 0 0 38 40 1 0 0 0 43 41 1 0 0 0 42 45 2 0 0 0 44 43 2 0 0 0 45 44 1 0 0 0 44 46 1 0 0 0 49 47 1 0 0 0 48 51 2 0 0 0 50 49 2 0 0 0 51 50 1 0 0 0 50 52 1 0 0 0 M END