RDKit 3D 58 59 0 0 0 0 0 0 0 0999 V2000 -4.8977 1.9692 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2618 2.4816 0.7232 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1041 1.9529 2.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1896 4.3501 0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 1.9243 -0.2159 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1439 0.3884 -0.8149 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.7593 0.4833 -2.1974 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 -0.2844 -1.0475 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3944 0.5643 -0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0882 -0.8022 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7903 0.7247 -0.3342 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -0.1425 -0.5221 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1364 0.3237 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 -0.4622 0.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 0.0175 1.2782 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 1.2811 1.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6412 1.7010 1.5105 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 2.0648 0.3155 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5707 1.6406 -0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7995 2.3622 -0.8681 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4637 -1.4525 0.0516 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7753 -2.4677 -0.8557 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9286 -1.3313 0.0238 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3257 -2.4533 -0.4888 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -0.6369 0.1933 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4809 -2.0766 -0.5452 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1509 -2.7513 -1.6383 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 -1.8881 -1.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -3.3461 0.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5971 2.8261 0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 1.7252 -1.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3783 1.1526 0.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1007 1.5638 2.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7682 2.7845 3.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 1.1322 2.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 4.7374 1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0073 4.7038 1.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4133 4.7233 -0.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 0.8474 0.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3702 1.4926 -1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -0.2938 -1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0296 -0.2210 -1.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 -1.4917 1.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -0.6217 1.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0332 3.0407 0.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 -1.6682 1.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.1566 -1.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6163 -1.1282 1.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 -2.7748 0.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -3.5443 -2.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3894 -3.2861 -1.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6852 -1.9638 -2.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9469 -1.7298 -0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2978 -2.8875 -1.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.0665 -2.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5571 -2.9166 1.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2518 -4.2222 0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -3.6054 1.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 2 0 12 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 6 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 23 10 1 0 19 13 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 4 38 1 0 9 39 1 0 9 40 1 0 10 41 1 6 12 42 1 6 14 43 1 0 15 44 1 0 18 45 1 0 21 46 1 1 22 47 1 0 23 48 1 1 24 49 1 0 27 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 28 55 1 0 29 56 1 0 29 57 1 0 29 58 1 0 M END