RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 0.0277 -1.3856 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 0.0821 0.3650 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4450 0.5153 1.4912 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 0.8886 -0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.7191 -0.9437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 1.2947 -1.8455 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 -0.0909 -0.0718 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1631 -0.2929 -0.2290 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.5308 -1.5660 -1.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.3120 -0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 -0.8287 1.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7002 0.2459 0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 0.7191 1.6602 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6253 -0.1085 -0.3867 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3095 0.1231 -0.0408 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.3931 -0.4334 -1.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7931 -0.7683 1.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5495 1.9578 0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -1.9819 0.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 -1.6781 -0.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 -1.7153 0.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3624 1.5055 1.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0697 1.9291 -0.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1883 0.4168 -1.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 -1.4117 -2.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5935 -1.3997 -1.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 -2.6003 -1.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0691 1.1733 -0.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 2.1483 -0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 1.5651 -1.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0397 -0.8902 1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 -0.0468 2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6189 -1.8254 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2205 -1.0745 -1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8279 -1.0554 -2.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8854 0.4332 -1.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4615 -1.8231 1.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9162 -0.6979 1.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3656 -0.2484 2.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5501 2.1048 0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 2.2782 0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4228 2.5105 -0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 1 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 2 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 11 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 M END