RDKit 3D 41 40 0 0 0 0 0 0 0 0999 V2000 2.8489 0.3357 3.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 -0.8197 2.0362 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.2296 -2.5585 2.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 -0.6398 0.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 -0.3721 1.5614 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 -0.7601 0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2729 0.1109 -0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3783 1.5258 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3255 2.3418 -0.9245 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1951 3.9435 -0.4391 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.1320 4.7614 -1.6857 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 4.0638 0.7007 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 4.4433 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 -0.2394 -1.7455 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.0671 -1.9631 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4131 -0.1027 -3.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 -2.6943 -2.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0599 -1.2844 -0.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -0.2560 4.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 1.1673 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 0.7064 3.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.5166 3.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -3.0715 2.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 -3.1527 2.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 0.3834 0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2415 -1.3409 0.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8266 -0.8200 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3269 -1.7877 0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4533 1.8007 -0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 1.6885 0.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9137 4.1275 0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1403 4.9496 -0.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8154 -0.7295 -3.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3031 0.2615 -2.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9504 0.7857 -3.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5663 -2.5014 -3.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7864 -3.3466 -2.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.2543 -2.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2301 -0.3249 0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 -1.9741 0.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0302 -1.7824 -0.4803 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 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 10 13 1 0 7 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 8 29 1 0 8 30 1 0 12 31 1 0 13 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 M END