RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 -0.5770 -1.5946 -2.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -0.6160 -1.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 -0.8691 -1.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -0.0311 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 -0.4299 0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 -0.8604 0.7019 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 -1.2980 1.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -0.4989 0.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 0.6022 -1.5358 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 0.8052 -0.0543 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2494 2.4624 0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2034 -0.5823 1.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4707 0.6869 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -0.7813 -0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9441 1.3351 -1.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.3090 0.9318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -1.4686 -2.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 -2.5578 -2.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7401 -1.8616 -1.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 0.9622 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5023 0.7910 0.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -2.0800 0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8146 -2.3599 0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.2625 2.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9846 -0.8666 -0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 -0.8073 1.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 0.5681 0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 2.4552 1.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2524 2.8658 0.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 3.1790 0.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3608 -1.1524 0.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -1.3283 1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9605 -0.1376 2.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 -1.4127 -0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.8599 -0.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 -1.1122 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2536 1.1071 -2.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 0.9763 -1.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.4290 -1.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9552 2.4007 0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1712 1.0338 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.8601 1.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 2 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 8 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 M END