RDKit 3D 44 44 0 0 0 0 0 0 0 0999 V2000 -4.9725 -0.2317 -0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6697 -0.2967 0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 -1.7632 0.7698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8207 0.3888 1.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.4546 -0.4958 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.4980 -0.3535 -2.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 2.2735 -0.7156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 0.0957 0.0871 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3512 0.8640 -0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2006 1.8837 -0.9061 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7211 0.5512 0.3132 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7087 -0.6516 1.1166 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 0.2205 -0.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 -0.1118 -0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -1.2738 -0.8435 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 -1.6261 -0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3357 -2.7602 -0.7708 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.6436 0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -0.8924 0.5333 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 0.6510 0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 0.8782 0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8851 0.2953 -1.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7761 0.2582 0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3657 -1.2546 -0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9873 -2.2560 1.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.8053 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 -2.2210 -0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6828 1.4764 1.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1775 -0.0533 2.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8782 0.2091 2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 -0.1146 -2.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4134 -0.0126 -2.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4822 -1.4608 -1.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2062 2.8788 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0089 2.6018 -1.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6569 2.4624 -0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 1.4032 0.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5885 -0.3851 2.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 -1.2393 0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 1.0423 -1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 -0.6732 -1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.0470 -1.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 1.3740 1.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 1.8648 0.3887 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 7 36 1 0 11 37 1 1 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 15 42 1 0 20 43 1 0 21 44 1 0 M END