Aluminium-octaethylporphyrine complex, OTMS, ID: R388099 NIST 24031906172D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 46 51 0 0 0 1 V2000 3.4171 3.4726 0.0000 Al 0 0 0 0 0 0 0 0 0 0.8102 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0.8055 2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 2.2187 3.4188 0.0000 N 0 0 0 0 0 0 0 0 0 1.6835 4.1632 0.0000 C 0 0 0 0 0 0 0 0 0 1.9169 5.0562 0.0000 C 0 0 0 0 0 0 0 0 0 3.5282 4.7182 0.0000 N 0 0 0 0 0 0 0 0 0 4.2720 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 3.9866 6.1303 0.0000 C 0 0 0 0 0 0 0 0 0 3.0698 6.1303 0.0000 C 0 0 0 0 0 0 0 0 0 2.7845 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 5.1534 5.0192 0.0000 C 0 0 0 0 0 0 0 0 0 5.3898 2.6961 0.0000 C 0 0 0 0 0 0 0 0 0 6.2741 2.9368 0.0000 C 0 0 0 0 0 0 0 0 0 6.3184 3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 5.4614 4.1774 0.0000 C 0 0 0 0 0 0 0 0 0 4.8876 3.4628 0.0000 N 0 0 0 0 0 0 0 0 0 5.1487 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 4.0296 0.8383 0.0000 C 0 0 0 0 0 0 0 0 0 4.2657 1.7273 0.0000 C 0 0 0 0 0 0 0 0 0 3.4932 2.2267 0.0000 N 0 0 0 0 0 0 0 0 0 2.7796 1.6462 0.0000 C 0 0 0 0 0 0 0 0 0 3.1112 0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 1.8891 1.8891 0.0000 C 0 0 0 0 0 0 0 0 0 1.6483 2.7781 0.0000 C 0 0 0 0 0 0 0 0 0 2.6068 6.9267 0.0000 C 0 0 0 0 0 0 0 0 0 4.4403 6.9267 0.0000 C 0 0 0 0 0 0 0 0 0 5.3571 6.9267 0.0000 C 0 0 0 0 0 0 0 0 0 6.9637 4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 7.0656 2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 7.0610 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 4.4820 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 2.6438 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.7270 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.0046 2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0.0092 4.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0.0046 5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 7.2184 5.8341 0.0000 O 0 0 0 0 0 0 0 0 0 8.1352 5.8341 0.0000 Si 0 0 0 0 0 0 0 0 0 8.1306 6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 8.1306 4.9173 0.0000 C 0 0 0 0 0 0 0 0 0 9.0520 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 1.6900 6.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.5974 0.0000 C 0 0 0 0 0 0 0 0 0 5.3988 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 7.8805 4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 22 21 1 0 0 0 23 22 2 0 0 0 19 23 1 0 0 0 18 20 1 0 0 0 6 11 1 0 0 0 22 24 1 0 0 0 24 25 2 0 0 0 8 12 1 0 0 0 10 26 1 0 0 0 14 13 1 0 0 0 9 27 1 0 0 0 5 6 2 0 0 0 27 28 1 0 0 0 11 10 2 0 0 0 15 29 1 0 0 0 3 2 2 0 0 0 14 30 1 0 0 0 25 3 1 0 0 0 30 31 1 0 0 0 9 8 2 0 0 0 19 32 1 0 0 0 15 14 2 0 0 0 23 33 1 0 0 0 16 15 1 0 0 0 33 34 1 0 0 0 17 16 1 0 0 0 3 35 1 0 0 0 17 13 1 0 0 0 2 36 1 0 0 0 12 16 2 0 0 0 36 37 1 0 0 0 4 1 1 0 0 0 1 17 1 0 0 0 25 4 1 0 0 0 13 18 2 0 0 0 38 39 1 0 0 0 20 19 2 0 0 0 39 40 1 0 0 0 4 5 1 0 0 0 39 41 1 0 0 0 2 5 1 0 0 0 39 42 1 0 0 0 1 38 1 0 0 0 8 7 1 0 0 0 26 43 1 0 0 0 10 9 1 0 0 0 35 44 1 0 0 0 7 11 1 0 0 0 32 45 1 0 0 0 21 20 1 0 0 0 29 46 1 0 0 0 M END