RDKit 3D 90 89 0 0 0 0 0 0 0 0999 V2000 4.4583 -3.1640 -3.7587 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 -1.4702 -2.9890 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.9603 -1.0479 -2.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9484 -0.2480 -4.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1169 -1.5351 -1.7839 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.5392 -1.8455 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2228 0.1911 -0.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 -0.7212 0.5397 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 0.0500 2.0413 P 0 0 2 0 0 5 0 0 0 0 0 0 2.9910 -0.7011 2.9012 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4639 -0.1156 2.7528 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.6352 1.8104 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 2.1515 2.7733 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.2741 1.1749 2.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3387 2.0726 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0849 3.9370 2.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 -1.1897 -1.9423 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5666 -1.9949 -0.8184 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.6054 -1.2141 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.0628 -3.7173 -2.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7025 -4.5745 -1.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4983 -4.4487 0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2848 -0.1857 -2.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.6246 -2.9106 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3883 -0.1429 -0.9868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 0.8840 -1.2809 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4861 0.8933 -0.1081 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.8036 1.0605 -0.8225 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2487 2.1333 1.0143 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 3.6473 0.4131 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.6023 3.6226 0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9322 4.0216 -1.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3331 4.9389 1.6976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4913 -0.5892 0.7009 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 -0.7393 1.6134 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.9444 0.6103 2.9011 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0285 -2.4231 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3943 -0.5117 0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 -3.9005 -2.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -3.2624 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 -3.3214 -4.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 -0.3007 -1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.9693 -1.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6673 -0.6564 -2.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -0.6304 -4.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 -0.1841 -4.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.7773 -3.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 0.1601 -2.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 0.6906 -0.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4343 0.9694 -0.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4204 0.3066 3.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 1.8436 2.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.9389 1.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3489 0.2783 3.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 2.3844 4.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.0895 5.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9957 2.8147 5.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.0205 1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0466 4.2452 2.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2373 4.5492 2.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.8263 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.7448 -2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 -2.9120 -3.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.6858 -3.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 -4.3131 -2.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -4.4817 -1.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4128 -5.6457 -1.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1123 -3.7494 0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 -5.3697 -0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3523 -4.7984 0.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 0.0039 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8809 -1.1362 -0.9428 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0316 2.8080 0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0327 4.5944 0.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8729 3.3890 -0.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4922 3.6133 -2.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 3.7490 -1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9598 5.1404 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3218 4.7976 2.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 5.9351 1.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 4.8410 2.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9795 1.1303 2.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7898 1.3321 2.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1258 0.1235 3.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 -3.1464 1.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0958 -2.7431 2.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7873 -2.2744 3.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.8317 -0.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7121 0.5436 0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2388 -1.1695 0.8185 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 9 8 1 6 9 10 2 0 9 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 6 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 17 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 27 34 1 0 34 35 1 0 35 36 1 0 35 37 1 0 35 38 1 0 1 39 1 0 1 40 1 0 1 41 1 0 3 42 1 0 3 43 1 0 3 44 1 0 4 45 1 0 4 46 1 0 4 47 1 0 6 48 1 6 7 49 1 0 7 50 1 0 11 51 1 0 14 52 1 0 14 53 1 0 14 54 1 0 15 55 1 0 15 56 1 0 15 57 1 0 16 58 1 0 16 59 1 0 16 60 1 0 17 61 1 6 20 62 1 0 20 63 1 0 20 64 1 0 21 65 1 0 21 66 1 0 21 67 1 0 22 68 1 0 22 69 1 0 22 70 1 0 25 71 1 0 25 72 1 0 31 73 1 0 31 74 1 0 31 75 1 0 32 76 1 0 32 77 1 0 32 78 1 0 33 79 1 0 33 80 1 0 33 81 1 0 36 82 1 0 36 83 1 0 36 84 1 0 37 85 1 0 37 86 1 0 37 87 1 0 38 88 1 0 38 89 1 0 38 90 1 0 M END