RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -2.3983 -1.8686 -0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7145 -0.4618 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2381 0.2774 -1.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 -0.4410 1.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 0.3135 0.7291 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.0397 2.0767 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.2514 2.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 -0.5751 0.2882 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 0.1305 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5474 1.3749 0.0076 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7245 -0.6167 -0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 0.3758 -0.5270 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5341 1.3499 -1.5286 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 -0.3066 -0.8683 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7784 0.0690 -1.8773 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 -1.3465 -0.0905 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1607 -2.2591 -1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3968 -1.8483 -0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3719 -2.4997 0.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 0.0631 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.0248 -1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2742 1.3742 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.0772 1.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7589 -0.7677 0.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 0.6157 1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.1533 -0.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 2.5605 0.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 2.6323 0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5668 -0.7836 2.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3852 0.6482 3.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1694 0.8934 2.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 -1.6285 0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 -1.1147 -1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 -1.3324 0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0289 0.8890 0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 1.3326 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 1.0536 -2.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3196 -1.4828 0.8816 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 2 0 14 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 11 33 1 0 11 34 1 0 12 35 1 1 13 36 1 0 13 37 1 0 16 38 1 0 M END