RDKit 3D 47 48 0 0 0 0 0 0 0 0999 V2000 -1.1339 4.7070 2.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3896 3.3542 1.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6724 2.9628 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9093 1.7145 0.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 0.8292 0.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.2152 0.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.4571 1.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 0.1494 0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 0.1209 0.5153 S 0 0 0 0 0 6 0 0 0 0 0 0 2.5466 1.2404 -0.2757 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.2972 1.9677 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.3090 -0.0048 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 -1.0782 -0.4192 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.9199 -2.7452 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.5696 1.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 0.1870 -1.7592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6258 -0.8153 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9025 -0.4154 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2725 -1.3960 -0.7133 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9387 -2.4787 0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6726 -0.3821 -1.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6694 -2.5634 -2.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1053 4.7895 2.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7944 4.7918 2.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4009 5.5022 1.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 3.6451 1.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 1.4544 0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6418 2.7821 1.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -3.0925 -1.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 -2.7430 -0.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 -3.4607 -0.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3116 -0.8983 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 0.5374 1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8623 -1.0541 2.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 -0.1547 -2.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 1.2047 -1.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 0.1943 -2.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2599 -1.7856 -0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 -2.9554 1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -1.8525 1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5548 -3.2902 0.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 0.5595 -1.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 -0.2586 -0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1723 -0.9844 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2434 -3.5105 -2.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -2.0818 -3.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6032 -2.8208 -1.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 8 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 7 2 1 0 18 5 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 4 27 1 0 7 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 20 39 1 0 20 40 1 0 20 41 1 0 21 42 1 0 21 43 1 0 21 44 1 0 22 45 1 0 22 46 1 0 22 47 1 0 M END