RDKit 3D 47 47 0 0 0 0 0 0 0 0999 V2000 6.3372 -2.0828 -1.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.8575 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 -0.7792 -0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7984 -1.8262 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -1.6538 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 -0.4372 0.9468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 -0.3076 1.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 0.0948 0.6692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.2916 -0.5546 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.2720 1.0968 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 0.7387 0.0328 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2646 0.6647 -1.7553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 2.4873 0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.4023 0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8556 -1.5276 1.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6907 -0.9649 -1.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3851 0.3341 0.9248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0927 0.6125 0.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 0.4413 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 1.5050 0.0814 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 2.7544 0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8498 -2.2661 -2.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -2.0829 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0839 -2.9589 -0.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 -2.7868 -0.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.4680 0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 -1.2667 2.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.4567 2.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7711 -0.3024 -1.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1747 0.8396 -2.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 1.4511 -1.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1073 2.7395 -0.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8149 2.5150 1.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 3.1989 0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 -1.5179 1.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 -2.5185 0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.4188 2.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5047 -0.3351 -1.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0816 -1.9787 -0.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.0495 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6538 1.2355 0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.6037 1.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2178 -0.3870 0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 1.5661 1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 3.4903 0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7293 2.7595 1.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 3.1242 0.1184 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 6 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 19 3 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 7 27 1 0 7 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 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 21 45 1 0 21 46 1 0 21 47 1 0 M END