RDKit 3D 40 39 0 0 0 0 0 0 0 0999 V2000 0.0651 3.3140 -0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 2.3963 -0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 2.8044 -0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 1.2424 0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.4017 0.7677 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.8007 -0.1500 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.4770 -2.4171 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.3176 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.9720 0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 0.8233 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 1.4991 -0.4098 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.4152 0.6301 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8228 -0.9322 0.5605 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4314 -1.1790 -1.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 0.2664 1.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9461 -2.5619 1.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6803 3.5896 -0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4118 2.8389 -1.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 4.2184 -1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 3.8915 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 2.6754 -1.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 2.2191 0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 -2.4122 1.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6622 -2.4875 -0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1586 -3.2838 0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.0384 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7932 -1.1971 -2.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 0.4536 -2.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 -1.2467 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 -1.6896 -0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 0.0127 0.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.2521 -1.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 -1.5407 -1.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2282 -1.9525 -1.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9049 0.3788 0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.0365 2.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4368 1.2592 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0229 -2.6924 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -2.5822 2.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6876 -3.3543 0.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 4 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 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 7 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 M END