RDKit 3D 56 56 0 0 0 0 0 0 0 0999 V2000 -0.3376 4.7340 -0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8014 3.4257 0.2136 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.9298 2.9197 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9373 4.3382 1.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.1560 1.0786 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 0.8555 0.5798 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0004 0.7894 -0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5869 -1.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 -1.1963 -2.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8711 -2.4386 -2.3088 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 -2.6440 -1.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1181 -1.5190 -0.7892 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4282 -1.2985 0.4326 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.3347 0.3065 0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.4839 2.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6959 -2.6776 0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 0.0946 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.6391 0.7305 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -1.2103 0.0147 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.0515 -0.1267 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.4984 -1.9470 -1.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0641 -1.4045 1.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 -3.8451 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 5.7381 -0.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 4.5269 -1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2503 4.8611 0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 2.8541 -0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9102 3.6666 -2.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 1.9510 -1.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1781 5.3047 0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 4.3900 2.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8965 3.7569 1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 2.1993 2.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6672 0.3184 1.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0126 1.1257 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6601 1.4265 -1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4431 -0.7862 -2.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5436 -3.5255 -1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0631 1.0725 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4352 0.1376 0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2829 0.6709 -0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5322 -2.0249 2.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8355 -2.0578 2.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6955 -0.4729 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4994 -2.5708 0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2081 -3.6554 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 -2.5326 -0.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 -0.9295 -2.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -2.2827 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -2.6564 -2.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -0.4835 0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -1.1669 2.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8438 -2.1692 1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8143 -3.9109 1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -4.3595 -0.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 -4.3707 0.5034 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 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 6 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 12 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 6 34 1 1 7 35 1 0 7 36 1 0 9 37 1 0 11 38 1 0 14 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 16 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 M END