RDKit 3D 51 51 0 0 0 0 0 0 0 0999 V2000 3.8702 1.0445 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8841 -0.4874 -0.5454 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.9409 -1.7079 0.8535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6572 -1.2357 -2.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 -0.0222 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 0.1524 0.3604 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6033 -0.7560 0.5162 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6508 -1.6438 -0.5753 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.2568 -0.0923 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.9669 -3.3537 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8385 -4.1293 -0.9198 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8434 -4.0043 -0.3514 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9144 -0.0046 0.6311 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9122 -0.9552 0.7592 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9721 -1.0140 -0.5220 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.3295 -0.6763 -1.8512 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -2.6196 -0.6693 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3572 -0.0662 -0.2621 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8564 0.9761 1.7422 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8138 1.9807 1.4748 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5288 1.6614 1.9121 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2382 1.0850 2.9217 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.6113 0.6063 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4794 2.1818 -0.4075 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3614 3.5268 -0.9884 P 0 0 0 0 0 5 0 0 0 0 0 0 1.4079 3.1360 -1.9986 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6811 4.6291 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 4.2851 0.3151 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9264 0.9464 -0.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 1.9000 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 1.2502 1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5093 -1.2970 1.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4226 -2.6328 0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 -2.0222 1.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 -2.0597 -2.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 -1.6899 -1.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.4719 -2.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -0.0993 1.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.3874 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 -4.9635 -0.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.2248 0.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 0.4969 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.6544 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7165 0.2099 -1.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1387 0.5665 2.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 1.7187 1.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.7040 2.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0753 1.4716 3.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1709 2.1787 0.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 5.2267 -1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 4.4962 1.0456 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 8 9 1 0 9 10 2 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 13 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 25 28 1 0 23 6 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 6 38 1 1 7 39 1 1 11 40 1 0 12 41 1 0 13 42 1 6 17 43 1 0 18 44 1 0 19 45 1 1 20 46 1 0 21 47 1 1 22 48 1 0 23 49 1 1 27 50 1 0 28 51 1 0 M END