RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 5.8899 0.8293 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 -0.3466 -0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 0.0493 -1.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 0.4611 -2.2535 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -0.0469 -0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 -0.4618 0.5504 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -0.5924 1.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 -0.2555 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 -0.3464 0.8608 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 0.1195 -0.1575 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.8151 1.9814 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -0.1930 0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -0.7997 -1.7867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6024 -0.7830 2.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 -0.9159 2.7174 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5048 -1.1258 2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.0407 2.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7396 -1.3624 3.1281 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 0.2045 -0.9269 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 0.3265 -1.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 1.0070 0.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8243 0.5670 -0.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.7134 -0.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5536 -0.6954 0.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4284 -1.1956 -0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3537 2.4523 0.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8037 2.3731 -0.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3993 2.1181 -1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5269 0.3036 1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7884 -1.2611 0.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 0.3842 -0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 -0.0647 -2.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 -1.5490 -1.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8242 -1.3642 -1.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1756 -0.2203 3.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.7029 2.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.4681 -1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3818 -0.4085 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3749 1.3735 -1.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 9 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 2 0 8 19 1 0 19 20 1 0 20 5 1 0 17 7 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 11 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 19 37 1 0 20 38 1 0 20 39 1 0 M END