RDKit 3D 56 55 0 0 0 0 0 0 0 0999 V2000 3.8409 -1.1849 1.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2252 0.1305 1.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 1.2541 2.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 0.0837 0.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 0.3720 -0.4170 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.1702 -0.4424 -1.7756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 2.2048 -0.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.3453 -0.1381 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 0.2607 -0.7982 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7042 0.1411 -2.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 0.7372 -2.7932 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 -0.4225 -0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -1.3797 0.4205 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9711 -0.0392 -0.8782 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4304 -0.8102 -0.4198 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.3925 -1.1237 -2.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1775 -2.4597 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4699 0.2771 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6016 1.0554 1.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3186 1.2268 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4097 -0.5944 1.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -1.7355 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 -1.0341 2.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.8849 1.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 0.8308 3.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 1.5588 1.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.1103 2.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.7490 -0.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 0.3358 1.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 -0.9847 0.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.2590 -2.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1202 -0.9320 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 0.2636 -2.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 2.7845 0.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 2.5898 -0.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6561 2.4293 -1.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4245 -0.4023 0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 1.3483 -0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1849 0.6851 -2.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 -0.9087 -2.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 1.2322 -3.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.2184 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3757 -1.6059 -1.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 -1.9132 -2.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.0628 0.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 -3.0547 -0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.2749 1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0231 0.3087 2.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2816 1.5597 2.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 1.8155 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8031 0.6123 -0.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0958 1.6321 0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7016 2.0438 -0.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0004 -0.9088 2.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4039 -0.1171 1.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5758 -1.5340 0.8878 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 1 0 10 11 1 0 9 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 18 21 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 8 37 1 0 9 38 1 6 10 39 1 0 10 40 1 0 11 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 17 47 1 0 19 48 1 0 19 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 21 56 1 0 M END