RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 5.6783 1.1335 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 0.2727 -0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3502 0.6873 -0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 -0.1107 0.2436 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 0.3076 0.4747 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0736 -0.5154 -0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 -0.2532 0.5309 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7518 0.9118 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3373 0.7253 -0.5387 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.6316 -0.8600 -1.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5944 0.8421 0.8382 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7053 2.1362 -1.7379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6382 0.0811 1.8732 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0903 -0.8403 2.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -2.1587 2.7678 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 0.0113 1.7927 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -1.3370 0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0254 -2.1309 1.1742 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1056 -1.7680 0.4194 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0406 -0.9979 -0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2202 -1.3946 -0.3498 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.5313 -1.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 1.8891 -0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 1.7213 -2.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0719 1.6776 -0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9673 1.3743 0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 -1.5745 -0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -0.0646 -1.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 -1.1088 0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.1646 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9808 -1.6515 -0.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -0.6740 -2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 1.7625 0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3219 -0.0073 0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1222 0.8504 1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 2.0250 -2.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 2.1547 -2.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 3.0688 -1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 1.1199 2.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5681 -0.5083 3.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1878 -0.7416 3.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.6985 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -2.7233 0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 4 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 20 2 1 0 16 5 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 5 26 1 1 6 27 1 0 6 28 1 0 7 29 1 1 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 12 38 1 0 13 39 1 1 14 40 1 0 14 41 1 0 15 42 1 0 19 43 1 0 M END