RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 5.8965 0.1208 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 -0.6950 0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 -1.9051 0.4995 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 -0.0796 0.7600 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3676 1.2909 0.8061 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -0.6044 -0.3491 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8728 -0.1857 -1.5886 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9676 -0.3089 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6593 1.0309 -0.1798 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0111 1.1908 0.1024 P 0 0 1 0 0 5 0 0 0 0 0 0 -1.2333 1.4387 1.5967 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 2.5862 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7466 -0.1836 -0.4272 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3908 -0.3134 -0.2436 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9536 -1.9095 -1.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8296 -0.5003 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 1.0663 -0.9242 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4221 -0.0796 -0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6193 -0.1684 1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6724 1.1926 0.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9352 -0.4415 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 1.7423 -0.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5272 -1.7212 -0.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 0.7685 -1.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 -0.9027 -0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 -0.7082 0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 2.4687 -1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 -2.7354 -0.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0422 -1.8266 -1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3932 -2.0512 -2.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2514 0.1896 2.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9235 -0.2949 1.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6953 -1.5752 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 1.6267 -1.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6746 1.8071 -0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3616 0.6706 -1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 10 9 1 1 10 11 2 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 1 5 22 1 0 6 23 1 6 7 24 1 0 8 25 1 0 8 26 1 0 12 27 1 0 15 28 1 0 15 29 1 0 15 30 1 0 16 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 M END