RDKit 3D 41 40 0 0 0 0 0 0 0 0999 V2000 5.7236 0.7505 1.7691 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 0.4466 0.3798 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.4688 1.9566 -0.7432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9936 -1.0625 -0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 0.1875 1.0428 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8144 -0.0359 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0088 -0.0505 -1.0941 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 -0.2563 0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.4710 -0.4487 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4275 0.7003 -1.2729 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8837 -0.7560 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1219 -1.7613 0.7352 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9531 0.0484 -0.3347 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.2798 0.1947 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.2301 1.2986 0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6121 -0.7823 -1.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -1.6372 1.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 1.0718 1.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.1346 2.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 1.5825 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.7037 -1.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 2.0859 -1.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 2.8308 -0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 -1.7123 -0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 -1.6882 -0.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4006 -0.7928 -1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7465 0.1987 2.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 -1.1008 1.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 0.7010 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 -1.3356 -1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 0.5184 -2.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 1.4883 -0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4513 1.7699 1.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0758 1.0252 1.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6093 1.9509 0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9009 0.1034 -1.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.4222 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9691 -1.4097 -1.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8286 -1.3771 2.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5421 -1.7530 1.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2782 -2.5999 0.9896 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 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 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 5 27 1 0 8 28 1 0 8 29 1 0 9 30 1 6 10 31 1 0 10 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 M END