RDKit 3D 55 54 0 0 0 0 0 0 0 0999 V2000 6.7710 -0.1551 -0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4815 -0.8895 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 -2.0929 0.3571 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2931 -0.2116 -0.2694 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -0.9192 -0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 0.0281 -0.5623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 -0.7899 -0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -0.1201 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 -0.9970 -0.8343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -1.7503 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.7430 1.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 -3.8656 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -4.5938 -0.4153 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.4404 -0.0148 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.3630 2.6409 -0.8569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2677 1.3520 1.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4354 2.2518 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 3.4102 0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 1.5122 0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6655 2.9568 -1.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.5878 0.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 -0.8826 -0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.3785 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 0.8000 -0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -1.2928 0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0921 -1.7922 -0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0191 0.2240 -1.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.9148 0.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6343 -1.4325 0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -1.5533 -1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4854 -0.5922 -1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2641 -1.8200 -1.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1933 -2.3371 -0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 -1.0469 1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 -3.2668 1.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8047 -2.3809 1.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1768 -3.5822 -0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.6173 0.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 -5.4205 -0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 -4.9119 0.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1752 3.5377 -1.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 2.2300 -1.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 3.0979 -0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0743 2.3863 2.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5729 0.6774 1.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 1.1618 2.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 2.8738 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3592 3.9061 0.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2137 4.0652 0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5549 1.1572 1.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0235 0.7590 -0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 2.2825 0.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 2.9198 -1.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 4.0161 -1.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 2.4891 -2.1761 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 8 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 15 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 16 46 1 0 18 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 20 55 1 0 M END