RDKit 3D 61 61 0 0 0 0 0 0 0 0999 V2000 -0.9899 -2.8394 -2.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.6435 -2.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 -1.4973 -2.5926 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 -0.7034 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 0.4179 -0.7427 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4225 1.2223 -2.0175 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3415 2.4016 -2.0133 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8655 1.6374 -2.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 2.0580 -0.9007 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9148 1.9267 -1.0734 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1813 3.4451 -0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0059 3.8008 -0.2648 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1893 4.3856 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 1.2369 0.1602 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5717 0.0334 -0.2625 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6050 -0.9178 0.8846 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9462 -0.4347 2.0134 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -1.3289 1.2876 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8243 -2.3418 2.2665 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 -0.2520 1.9616 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 -0.8688 2.3402 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -0.9966 -0.3272 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2810 -2.5963 0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 -1.1233 -1.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8289 0.3444 0.8013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3104 0.0086 1.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1736 0.3749 2.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 1.6934 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.7679 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8575 -3.0029 -1.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 -2.7257 -3.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 1.0447 0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 0.6395 -2.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.6471 -2.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4619 0.8666 -2.7134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8526 2.5163 -2.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3113 2.4663 -0.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 5.1754 0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -0.3544 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 -1.8584 0.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 -0.7758 2.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5867 -1.7636 0.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -2.6621 2.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0911 0.5795 1.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3037 0.0528 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 -1.3792 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4958 -2.4339 1.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.1455 0.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 -3.2634 0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1936 -0.2750 -1.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9636 -1.1237 -2.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0536 -2.0739 -1.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7366 -0.5996 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9179 0.9300 1.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4298 -0.5453 2.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3509 1.1173 2.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8269 -0.6266 2.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9181 0.7675 2.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8589 2.2083 0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 2.4210 0.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7094 1.5016 -0.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 6 9 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 4 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 15 5 1 0 1 29 1 0 1 30 1 0 1 31 1 0 5 32 1 1 6 33 1 6 7 34 1 0 8 35 1 0 8 36 1 0 10 37 1 0 13 38 1 0 15 39 1 6 16 40 1 6 17 41 1 0 18 42 1 6 19 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 23 47 1 0 23 48 1 0 23 49 1 0 24 50 1 0 24 51 1 0 24 52 1 0 26 53 1 0 26 54 1 0 26 55 1 0 27 56 1 0 27 57 1 0 27 58 1 0 28 59 1 0 28 60 1 0 28 61 1 0 M END