RDKit 3D 40 39 0 0 0 0 0 0 0 0999 V2000 2.3971 -1.2534 -1.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 -0.8574 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7063 0.6085 0.2277 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4549 1.2824 -0.7286 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2573 1.0676 0.2688 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5966 0.3788 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -0.5058 0.8597 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8876 -0.4344 2.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3597 -2.3291 0.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7616 0.0332 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 1.5410 -0.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -0.5002 -1.9105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1785 -0.5181 -0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 2.5024 0.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9012 3.3654 -0.0461 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.8559 1.8786 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 -0.6665 -1.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2514 -1.0516 -2.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -2.3454 -1.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 -1.4852 0.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 -1.0696 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 0.8718 1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.9357 -0.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 0.9712 -0.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 0.4464 2.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 -0.2952 3.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4411 -1.3628 2.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5480 -0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3176 -2.6920 1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.9195 0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9522 1.8314 -0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6024 1.9977 0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2527 1.8971 -1.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9164 -1.5206 -1.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 0.2075 -2.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -0.5736 -2.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 -1.5826 -0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -0.0046 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.4991 0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2243 3.2208 1.8742 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 5 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 1 4 23 1 0 5 24 1 6 8 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 11 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 16 40 1 0 M END