RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 -3.6671 -0.0053 -1.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7888 1.0476 -0.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6028 1.9477 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1483 1.8623 -1.9537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4266 0.3017 0.1652 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1647 -0.5368 1.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.6963 0.7817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.8421 -0.7637 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 -1.5670 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0786 -2.5271 0.6839 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.5651 1.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6867 -4.3574 1.9845 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 -3.9170 2.1608 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7294 -0.9393 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -1.2294 0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2798 -2.0769 1.3442 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1489 -0.4179 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0226 0.5100 -0.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 1.3105 -1.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0033 2.1847 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 1.0606 -0.8052 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 0.4448 -1.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2587 -0.3798 -2.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8313 -0.8841 -0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5792 1.4424 0.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 2.1038 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 2.9532 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 2.5244 -1.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 2.5261 -2.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 1.1830 -2.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 -0.9953 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5542 0.2952 2.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9706 -1.2414 1.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0113 2.4868 1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 1.3717 1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 2.1735 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 -2.6257 0.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.6152 3.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 -0.9952 -1.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 0.2237 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 -0.6108 0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 0.6947 -1.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6271 0.9842 0.1574 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 7 36 1 0 10 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 17 41 1 0 18 42 1 0 21 43 1 0 M END