RDKit 3D 59 59 0 0 0 0 0 0 0 0999 V2000 0.4501 -3.0033 0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0828 -2.4314 -1.0005 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1386 -2.3089 -1.8575 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 -1.0304 -2.0895 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6374 -0.4148 -2.9395 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 -0.3044 -0.7368 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3817 0.7786 -0.7417 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 0.6213 0.4623 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.9000 0.8952 2.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -1.0861 0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9759 1.8519 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 0.0460 -0.5448 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1680 0.6690 0.6495 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7068 2.2755 0.4804 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.4390 3.4808 1.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 2.7973 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 2.4924 1.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -1.1927 -0.7907 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5287 -1.3858 0.3182 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1906 -1.4223 0.0048 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0657 -1.3553 1.6747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 0.0068 -0.9899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.0066 -0.8116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -3.3436 0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 -3.9331 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2102 -2.3032 1.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 -3.1852 -1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -1.0391 -2.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -1.0005 -3.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.9944 0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6863 1.9520 2.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 0.2322 2.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 0.5010 2.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -1.2938 -0.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.8803 0.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1405 -1.1030 1.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 1.4201 0.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 1.8639 -0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7381 2.8537 0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 0.7974 -1.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 3.6955 0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 4.4477 1.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.1876 2.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5695 2.2714 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 2.7656 -1.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 3.8862 -1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 2.8373 0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 3.1947 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.5035 1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3939 -1.0826 -1.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0195 -1.9135 1.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4312 -1.9180 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2489 -0.3168 1.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0608 0.3989 -1.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6764 -0.3261 -1.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2029 0.8378 -0.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8359 -3.1138 -0.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.9728 -1.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.8990 -0.3563 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 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 6 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 12 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 18 2 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 6 4 28 1 6 5 29 1 0 6 30 1 1 9 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 11 39 1 0 12 40 1 6 15 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 17 49 1 0 18 50 1 6 21 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 22 55 1 0 22 56 1 0 23 57 1 0 23 58 1 0 23 59 1 0 M END