RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 4.2685 1.5099 0.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 1.0185 0.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 -0.1745 -0.1951 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5473 -1.3473 0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.7620 1.5509 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -0.5831 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 -1.7418 0.0567 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 0.2260 -0.8034 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3545 -0.2497 -0.9372 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.5698 -2.1000 -0.9797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.4150 -2.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4309 0.4241 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7733 1.8706 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8416 0.3131 1.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -0.3398 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 0.8375 1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 1.6749 -0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2622 2.4766 1.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4676 0.8575 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.8363 0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 0.1287 -1.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -1.1422 0.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3563 -2.2172 -0.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0426 -2.0660 1.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 -2.4721 0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 -2.5178 -1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4139 -2.4100 -1.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4611 0.0471 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0315 1.5232 -2.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1093 0.1109 -2.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 1.8517 -0.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8546 2.4212 -0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3183 2.2884 0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 -0.2969 2.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 1.3310 2.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8179 -0.0715 1.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5842 -1.3031 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9463 -0.6050 -0.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5867 0.2380 0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 6 4 22 1 0 4 23 1 0 5 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 13 31 1 0 13 32 1 0 13 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 M END