RDKit 3D 58 58 0 0 0 0 0 0 0 0999 V2000 3.5034 -1.5034 1.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 -2.1376 0.0064 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.0362 -2.8995 -1.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1692 -3.4551 0.8629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 -0.8965 -0.5514 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.3769 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1255 1.3425 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 1.0328 -0.8278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3238 1.9435 -1.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 3.2199 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3695 4.0809 -0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 3.6639 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5574 4.5116 -1.5524 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5389 2.3753 -1.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4531 1.5197 -1.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 0.7576 0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1573 -0.1478 0.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.3082 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 0.2974 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5165 0.5049 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1239 1.6022 0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8538 2.8662 0.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5679 3.9130 0.6824 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8722 3.1420 1.9022 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9199 -0.6562 -0.1601 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4493 -1.3991 0.0307 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.5337 -2.8382 -1.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8438 -0.2240 -0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5939 -2.0240 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 -0.5906 1.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 -1.2289 0.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -2.2648 1.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 -3.7688 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.2353 -2.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 -2.1990 -2.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7658 -4.3712 1.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 -3.0026 1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 -3.6674 0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 2.3243 0.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.0278 -1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4202 3.6099 0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 5.0853 -0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5797 5.0926 -2.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4051 2.0213 -2.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5364 0.5136 -2.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 1.7701 0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6978 -0.6101 2.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1543 1.0879 2.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9643 1.5936 -0.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8493 -3.7520 -0.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.5993 -1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.0368 -1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6703 0.2139 -1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9414 0.5292 0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 -0.7790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5822 -2.4913 1.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3896 -1.1696 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7684 -2.7633 1.9345 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 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 6 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 20 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 15 9 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 7 39 1 0 8 40 1 0 10 41 1 0 11 42 1 0 13 43 1 0 14 44 1 0 15 45 1 0 16 46 1 0 19 47 1 0 19 48 1 0 21 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 CHG 1 24 -1 M END