RDKit 3D 56 56 0 0 0 0 0 0 0 0999 V2000 3.2155 -0.5829 2.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 -1.1980 0.7377 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.0011 -3.0427 0.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2171 -0.4948 -0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -0.6774 0.2483 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.6615 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9898 1.4522 0.0785 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3422 1.0141 -0.4506 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7266 2.3575 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0753 3.4777 -0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 3.5620 -1.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 4.8529 -1.5919 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 5.5504 -0.6929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0726 4.7349 -0.0474 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 -0.0492 -0.2576 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5348 -0.7545 1.2623 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4672 -2.6258 1.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2793 -0.3573 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3786 -0.3095 2.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8621 -0.8164 -1.6830 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5112 -1.6016 -1.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1685 0.4378 -3.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -2.1239 -2.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.3511 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.3798 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9175 -1.3467 3.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0771 -3.4246 -0.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.5163 1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9714 -3.3402 1.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.1736 -0.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 -0.4610 -1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5551 0.4986 -0.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2335 1.1152 -1.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 2.4174 1.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7793 2.5890 -0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 2.7767 -2.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 6.6279 -0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 5.0599 0.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4188 -3.1132 1.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -3.0820 1.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 -2.9302 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9549 -1.2122 1.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 -0.0641 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 0.4829 1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3611 -1.1381 2.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2069 0.5780 2.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9202 -0.2248 3.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1009 -1.7755 -2.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 -2.5834 -0.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1032 -0.9438 -0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7819 -0.0943 -3.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 1.3568 -2.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 0.6249 -3.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2178 -3.1317 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1798 -2.1508 -1.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4472 -1.9164 -3.4473 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 8 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 15 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 14 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 8 33 1 6 9 34 1 0 9 35 1 0 11 36 1 0 13 37 1 0 14 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 19 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 M END