RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 3.4315 1.7876 0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 0.5225 1.0538 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8011 0.0790 1.0444 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 -0.5679 0.3797 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6564 -1.8426 1.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.0908 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9844 1.0982 0.2959 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3549 -0.8681 -0.6039 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.3662 -1.0418 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0513 -1.8178 -1.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 1.0360 -2.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 0.0967 0.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7539 1.5479 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6155 0.0068 1.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5803 -0.7316 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 1.5959 -0.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 2.2836 0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 2.5494 0.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 0.6712 2.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0426 -0.0073 0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.7773 -0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.6286 0.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 -1.7249 2.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.2869 1.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 -2.5696 -1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2103 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 -1.3718 -2.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 0.6609 -3.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8052 1.9625 -1.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 1.2037 -2.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 1.5763 -0.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 2.1283 -0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2419 1.9371 1.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 -0.8227 1.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4184 -0.1735 2.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 0.9790 2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 -1.5807 1.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7883 -1.1226 -0.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4053 -0.1616 0.8699 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 4 5 1 0 4 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 1 3 20 1 0 4 21 1 6 5 22 1 0 5 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