Octaethyl-porphyrin, Si-(OTBDMS)2-derivative Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/22-426-4 57 62 0 0 0 0 0 0 0 0999 V2000 7.2694 -3.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -1.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2047 0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4164 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7822 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 -2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 -4.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4949 -5.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8876 -6.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -4.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -5.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -5.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3557 -2.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 -0.5398 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.8258 0.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8315 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0826 2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8129 2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 3.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 3.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0104 3.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 4.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8222 -1.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1937 -0.8166 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9364 0.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5653 -0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3079 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0431 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8502 0.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 1.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5954 3.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 4.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 5.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 3.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 4.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1814 5.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8652 1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0769 0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5375 -0.5478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0711 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 -2.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7103 -2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0819 -1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5632 2.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 1.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 15 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 20 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 20 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 39 42 2 0 42 43 1 0 43 44 1 0 42 45 1 0 45 46 2 0 46 47 1 0 47 48 2 0 48 49 1 0 49 50 2 0 49 51 1 0 51 52 1 0 52 53 1 0 51 54 2 0 54 55 1 0 55 56 1 0 38 57 2 0 9 3 1 0 19 11 1 0 45 37 1 0 54 47 1 0 57 7 1 0 50 18 1 0 M END