RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -3.5184 -1.3428 -0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 -0.0276 -0.1858 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1531 0.6215 1.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2928 1.3521 -1.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8979 -0.7241 0.1882 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2102 0.0644 0.0157 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8589 0.2774 1.3533 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9283 1.6522 1.6769 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -0.2558 1.4336 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3367 -1.6212 1.5005 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.2339 0.3026 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4426 1.6013 0.4592 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 -0.0337 -1.0231 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3059 -0.9550 -1.7204 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 -0.5869 -0.9854 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0701 -1.9572 -0.7871 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9322 -2.1865 -1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.9000 -1.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1252 -1.7711 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2524 0.6105 1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9062 -0.0248 2.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7786 1.6714 1.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 2.1929 -1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.9871 -2.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3239 1.7679 -1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.0587 -0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 -0.1783 2.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 1.7749 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 0.1518 2.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6989 -2.0616 2.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1053 -0.2973 0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 2.1458 0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 0.9131 -1.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 -1.3456 -2.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6573 -0.4013 -1.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4061 -2.4063 -1.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 6 7 27 1 1 8 28 1 0 9 29 1 1 10 30 1 0 11 31 1 6 12 32 1 0 13 33 1 6 14 34 1 0 15 35 1 6 16 36 1 0 M END