RDKit 3D 48 47 0 0 0 0 0 0 0 0999 V2000 0.8569 0.8664 -1.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5623 0.5009 -0.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 0.9226 0.6168 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 0.9557 0.6120 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.7985 -0.3394 -0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 0.5938 2.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 2.6005 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -0.3526 -0.1536 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2288 -1.5661 0.4644 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.9210 -0.4855 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.6167 -2.4832 -2.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -4.3417 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.4761 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 0.3103 0.6962 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7620 -0.5220 0.8075 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.6248 0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0356 2.1537 1.0595 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6179 3.6513 0.5431 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.8862 4.5454 1.7256 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4707 4.4196 -0.4354 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0661 3.4724 -0.3149 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 1.4965 -1.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2272 0.5259 -2.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.0129 -0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -0.3270 -1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8203 -1.3413 -0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.6822 2.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3027 -0.4342 2.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 1.3485 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 3.4435 0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 2.5855 -0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 2.7056 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 -0.6370 -1.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5588 -3.4391 -2.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 -1.8738 -2.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 -1.9876 -2.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3824 -4.2365 -0.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -5.2788 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8864 -4.3626 0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1178 -2.9083 -0.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 -4.5554 -0.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6457 -3.2793 0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 0.4701 1.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1473 -0.5788 -0.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 2.3374 -0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6747 1.4766 -0.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9112 4.9993 -1.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1492 2.5663 -0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 2 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 8 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 5 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 8 33 1 6 11 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 14 43 1 1 15 44 1 0 16 45 1 0 16 46 1 0 20 47 1 0 21 48 1 0 M END