RDKit 3D 48 47 0 0 0 0 0 0 0 0999 V2000 -5.4432 0.1148 0.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1789 -0.5720 0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -1.4767 -0.6943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -1.4753 1.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 0.6260 0.0006 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3603 0.3475 -1.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4627 2.4037 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 0.5118 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 0.3756 0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1241 0.3419 -0.7625 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 0.2700 1.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 0.1349 0.3475 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2760 1.2448 -0.4813 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4969 -0.0468 1.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 -0.2634 0.1650 N 0 0 0 0 0 4 0 0 0 0 0 0 5.0168 -1.6639 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 0.1048 -1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 0.5751 0.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2789 -0.0237 0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3006 1.2160 0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8328 -0.2810 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7765 -0.8322 -1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3883 -2.1086 -0.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 -2.0853 -0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0558 -2.2694 1.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 -1.9840 1.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2894 -0.8420 2.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7751 1.1967 -2.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8872 -0.6283 -1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3176 0.3328 -2.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 3.0459 -0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 2.5794 1.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 2.5842 -0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 1.0840 2.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9431 -0.6892 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9844 -0.7480 -0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 2.0098 -0.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 -0.9392 1.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 0.8611 1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.2012 -0.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 -2.1068 1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1248 -1.6698 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 1.2124 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4677 -0.3559 -1.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -0.3121 -1.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 1.6237 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8367 0.4077 1.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 0.3706 0.0065 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 1 0 12 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 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 11 34 1 0 11 35 1 0 12 36 1 6 13 37 1 0 14 38 1 0 14 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 M CHG 1 15 1 M END