RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 4.6139 1.5507 -0.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9762 0.5445 -1.4151 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.7126 -0.7237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -0.8089 0.4874 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4835 -2.0485 1.1563 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8406 -0.6164 0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 -0.5219 -0.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 -0.3102 -0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 -0.1873 0.8193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 0.0216 1.0121 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5027 0.1615 -0.1494 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7550 -1.4524 -1.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 0.5514 0.7831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 1.5187 -1.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0837 -0.2802 1.9037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6364 -0.1551 3.1832 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 -0.4880 1.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 1.1047 0.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3533 2.0924 -1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 2.2345 -0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 0.8340 -1.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 -0.7720 -0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9942 -1.5556 -1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 -0.0661 1.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 -2.7287 0.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 -0.6284 -1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 -0.2396 -1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8942 -1.6636 -1.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8674 -2.2300 -0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7219 -1.4267 -1.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7598 1.2010 0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6537 -0.3684 1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8936 1.0811 1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 1.2010 -2.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 2.4498 -1.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 1.7947 -1.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6196 -0.0006 3.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8534 -0.5471 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 9 15 1 0 15 16 1 0 15 17 2 0 17 6 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 1 5 25 1 0 7 26 1 0 8 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 16 37 1 0 17 38 1 0 M END