RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 3.8440 -0.0346 -0.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 0.5986 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 1.9969 -0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1659 0.6471 1.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.4265 -0.0646 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.2529 -1.7019 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.2279 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1185 0.5744 0.2015 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 -0.1133 0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3948 -1.3348 0.5503 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.7595 0.5756 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6784 -0.1732 1.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3358 -0.6069 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 0.7366 -0.9176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 0.9977 -0.8081 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 0.7142 -1.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.8417 -0.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -0.5091 -1.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 2.3137 -0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.7156 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 2.0203 -1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 0.0745 1.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 1.6871 1.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 0.1319 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3132 -1.8680 1.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8648 -2.6692 0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6608 -1.3707 2.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -2.2727 -1.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -0.6742 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -1.3872 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4541 1.6558 1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3928 0.4154 1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2195 -1.0191 1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3496 -1.0309 -0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6427 -1.2470 -0.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8911 1.4740 -0.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7096 0.6658 -1.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4318 0.3299 -1.4093 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 13 14 1 0 14 15 1 0 15 11 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 11 31 1 1 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 M END