RDKit 3D 56 55 0 0 0 0 0 0 0 0999 V2000 5.3232 -2.0208 -0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 -0.2211 -0.6048 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.4361 0.4200 1.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 0.7403 -1.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -0.0653 -0.8186 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -1.1269 -0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 -0.9989 -0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.2773 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 0.4679 -0.0285 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3548 1.7735 0.5793 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 2.8205 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 2.6630 -1.4046 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1613 4.1226 0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7221 5.1170 -0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9895 4.6660 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 3.5740 -0.8272 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6145 5.4970 -2.0142 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8872 -0.5471 0.6297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6726 -0.2333 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.8927 0.2841 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8211 -3.0961 1.0485 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9555 -4.5523 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0442 -3.6405 2.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5612 -2.4917 1.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4044 -2.1129 -0.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7824 -2.4015 -1.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 -2.6061 0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 -0.1108 1.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.1942 1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 1.5162 1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 0.1148 -2.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 1.6501 -2.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 0.9992 -1.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 0.8503 -0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.0089 0.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.1357 -0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4635 -1.8296 0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1457 -1.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 0.3910 1.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.1392 -0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 0.5144 -1.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 1.8506 1.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 4.5175 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 3.9990 1.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 5.3087 -1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9343 6.0593 0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 5.7615 -1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -4.4921 -0.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -4.5394 -0.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -5.5001 0.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1756 -4.2583 2.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7943 -2.7217 3.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7679 -4.2887 3.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7353 -2.2712 2.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 -1.5215 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.1742 0.9550 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 9 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 6 10 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 17 47 1 0 22 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 23 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 M END