RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 -4.8502 0.0944 2.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 0.0124 0.6999 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1346 -1.2892 -0.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6235 1.6687 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 -0.4119 1.2976 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 -0.5354 0.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 -0.8597 0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3837 -0.9783 -0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6784 -1.3043 0.2039 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 -0.0901 0.6147 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.9328 0.3668 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.7012 2.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 1.3978 1.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1649 -0.7763 -1.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 -0.4520 -1.9205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 -0.2329 -3.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 0.0620 -3.7113 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 -0.3518 -4.2689 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 -0.3348 -0.9887 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 1.1344 2.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7475 -0.5157 1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3965 -0.2173 3.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0702 -1.7616 -0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4114 -0.8213 -1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3434 -2.0405 -0.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1082 2.4486 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 2.0470 -0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2447 1.6095 -1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8471 -0.5599 2.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 -1.0266 1.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7423 1.4319 -1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 0.3386 -0.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 -0.3216 -1.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 -1.3634 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 0.1558 2.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 -1.3108 2.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 2.0192 0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 1.0365 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5187 1.9895 1.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 -0.8704 -2.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 -1.1593 -4.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1363 -0.0761 -1.3587 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 2 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 8 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 15 19 2 0 19 6 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 7 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 14 40 1 0 18 41 1 0 19 42 1 0 M END