RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 4.8206 1.0176 0.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 0.7849 0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 -0.6934 0.3286 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9026 -1.3724 -0.5167 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -0.8471 -0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 -1.5142 -1.2168 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -0.2784 0.4549 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0046 -0.5392 -0.2483 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.8819 -0.2999 -2.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -2.3087 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3029 0.5821 0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.9574 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6641 -0.0148 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 0.7374 1.8919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 2.0836 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 0.3233 1.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.9301 -0.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.3465 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3193 1.0710 -0.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.0765 1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4615 -1.9913 -1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 -0.0054 -2.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.2070 -2.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1924 0.5657 -2.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5155 -2.4484 -0.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -2.4288 1.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -2.9832 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2709 2.3968 -0.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 2.5700 0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 1.8113 -1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8363 -0.8728 0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5733 -0.4509 -0.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 0.7301 0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 1.4134 2.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3119 -0.2321 2.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2616 1.2433 2.1699 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 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 1 4 21 1 0 9 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END