RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 2.2963 1.1654 -2.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 0.9676 -1.7559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.5720 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 1.5624 -1.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5596 0.9482 -0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8543 0.7858 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 0.0490 1.8117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 -0.0972 3.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.5519 1.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 -0.4121 0.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 -1.0661 0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.3125 -0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.4207 -1.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3563 0.1939 -0.6639 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 -0.3909 0.0170 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.3609 -1.3873 1.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 0.9572 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -1.5009 -1.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 1.7640 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 0.7438 -2.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.1662 -3.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 2.1286 -2.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 1.2934 0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0937 0.1992 3.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3476 0.6466 2.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 -1.1108 3.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9164 -1.1368 2.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6734 -1.7777 1.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7431 -1.6862 -0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4499 -0.3843 0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1653 -0.0594 -2.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 1.5230 -1.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6936 0.0097 -1.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 -1.9099 1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2203 -2.0736 1.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 -0.7108 2.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0187 1.7951 -0.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 0.5010 0.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 1.2754 1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 -1.0379 -1.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0768 -1.6449 -2.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.4940 -0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 2 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 12 5 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 6 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 9 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 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