RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 -3.1954 0.3345 1.7362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.1258 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1599 -1.1808 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2769 1.2369 -0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7882 0.0242 -0.6191 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7047 1.4635 -1.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -1.5503 -1.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4971 0.1600 0.5401 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 -0.1035 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 -0.4514 -0.9767 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 0.0200 1.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1937 -0.3343 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 0.5208 0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4855 0.1694 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 0.2809 0.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 1.4094 1.0278 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 -0.8300 1.3061 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7725 1.3294 1.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 -0.4453 2.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1249 0.1987 2.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3044 -1.3673 -0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5371 -1.9786 0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.1029 0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 1.3557 0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6429 2.1684 -0.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 1.0284 -1.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6887 1.5326 -2.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6316 2.3828 -1.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8639 1.3208 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8257 -1.3543 -2.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.2992 -1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 -1.9709 -1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 1.0891 1.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7184 -0.6042 2.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 -1.3257 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.4952 0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5921 0.9143 -1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 -0.8493 -0.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -1.7510 0.9083 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 17 39 1 0 M END