RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -1.5332 2.1760 0.7278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4279 0.8212 0.3587 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1961 0.1679 0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8189 0.6405 -0.5952 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3506 0.4070 -1.8851 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 -0.0776 -0.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.3988 -0.7464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 -2.0985 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -1.4375 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7536 -2.1102 0.0888 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4023 -0.1260 0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5098 0.5576 0.7949 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 0.5519 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9002 -0.0489 0.0934 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7234 -0.3180 1.7732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7478 -1.6592 -0.7785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0756 1.0500 -0.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.4578 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 2.9212 -0.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5505 2.3165 1.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 0.2822 1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.9407 0.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7267 -0.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 1.0440 -2.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4088 -1.9588 -1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 -3.1539 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 -1.6411 0.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4338 1.5379 1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 1.5873 0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3565 0.4463 2.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4084 -1.3206 2.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8257 -0.2432 1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0312 -1.5960 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.9049 -1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 -2.4490 -0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0898 2.0760 -0.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 0.6495 -0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6889 1.0655 -1.9319 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 2 0 2 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 13 6 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 4 23 1 6 5 24 1 0 7 25 1 0 8 26 1 0 10 27 1 0 12 28 1 0 13 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 M END