RDKit 3D 62 62 0 0 0 0 0 0 0 0999 V2000 -5.8766 -1.1607 -0.9369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5546 -1.5448 0.3541 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.6729 -0.2487 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0021 -3.1940 1.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0613 -1.5773 -0.4425 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 -1.4790 0.3829 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0829 -2.6890 0.1201 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0342 -3.5924 1.2286 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2141 -2.1718 -0.0579 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -1.0966 -0.8934 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2196 -0.3190 -1.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7232 0.1758 0.1373 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 1.0495 -0.1227 P 0 0 1 0 0 5 0 0 0 0 0 0 3.6458 0.6931 -1.5084 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7739 2.7002 -0.0291 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 0.6249 1.0309 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 0.2887 0.2403 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.1602 1.5329 -1.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6461 -1.3908 -0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1453 0.2636 1.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0905 -0.3373 -0.1069 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7575 0.4842 -0.9693 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.1233 -0.6381 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.0446 2.5694 1.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 2.9537 -1.9519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 2.8465 -0.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8648 -1.5192 -0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5547 -1.6903 -1.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8919 -0.0600 -1.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.5898 2.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 -0.1401 2.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.7259 1.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7528 -4.0101 0.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5657 -3.2830 2.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1151 -3.1774 1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -1.3929 1.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3513 -3.1641 -0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -4.5404 0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2879 -3.3644 1.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -1.3596 -1.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.4763 -1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0027 -1.0385 -1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 3.1295 0.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 1.1172 -2.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6168 2.4982 -0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2443 1.7589 -1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5347 -2.1693 0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -1.6251 -1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 -1.4022 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1479 0.1349 1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.2084 2.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 -0.5818 2.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 0.1814 0.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4095 1.9479 1.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 3.6233 1.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 2.6507 0.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 2.7673 -1.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8784 4.0359 -2.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8818 2.4638 -2.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1691 2.1146 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 3.0138 -1.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5507 3.7561 -0.2085 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 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 13 12 1 1 13 14 2 0 13 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 10 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 21 6 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 6 36 1 1 7 37 1 6 8 38 1 0 8 39 1 0 10 40 1 6 11 41 1 0 11 42 1 0 15 43 1 0 18 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 20 52 1 0 21 53 1 1 24 54 1 0 24 55 1 0 24 56 1 0 25 57 1 0 25 58 1 0 25 59 1 0 26 60 1 0 26 61 1 0 26 62 1 0 M END