RDKit 3D 57 56 0 0 0 0 0 0 0 0999 V2000 0.7107 -2.0617 0.9283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9774 -0.8944 0.0043 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1888 -0.9818 -1.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -1.0045 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7996 -2.1032 -0.7273 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1331 0.0571 -1.2721 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 -0.0470 -1.0387 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.6478 1.0832 -2.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 -1.8029 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3953 0.4976 0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9186 0.4248 0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0284 1.9303 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -0.4037 1.7388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -0.9347 -0.2952 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 0.3701 0.3421 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.8228 1.9798 -0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7884 0.5215 2.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0439 0.0803 0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5673 0.6385 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 0.7668 1.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3803 -1.3893 0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4883 -2.9511 0.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 -1.8008 1.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6106 -2.1952 1.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.0205 0.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5472 -0.1823 -1.9428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 -1.9733 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.5561 -3.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6705 1.3473 -2.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0787 2.0275 -2.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1758 -2.3710 -0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9514 -2.2694 -2.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5518 -1.7369 -1.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -0.4692 1.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3331 0.3582 -0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3691 1.3139 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7338 2.6510 0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1511 2.1056 2.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 2.2006 0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9596 -1.4693 1.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.2871 2.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9186 -0.1144 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 2.3236 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 1.9142 -1.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 2.7787 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -0.4722 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 0.9175 2.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 1.2044 2.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1724 -0.1606 -1.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 0.9900 -1.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3047 1.4448 -0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 0.6369 1.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.3516 2.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6037 1.8631 1.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 -1.5217 0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.8660 -0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7886 -1.8914 1.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 2 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 2 25 1 1 3 26 1 0 3 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 9 33 1 0 11 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 16 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 17 48 1 0 19 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 20 54 1 0 21 55 1 0 21 56 1 0 21 57 1 0 M END