RDKit 3D 57 56 0 0 0 0 0 0 0 0999 V2000 -5.9256 0.9145 -1.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 0.2528 -0.0144 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.1184 0.8050 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9805 -1.5878 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4997 0.9974 0.0903 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 -0.0411 0.1319 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1561 0.7232 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0745 -0.1419 0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 0.7991 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 0.1454 0.3386 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 1.2744 0.3820 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.1928 3.0452 0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 0.9744 1.9615 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0107 1.2006 -1.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -1.3046 -0.5961 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.9156 -1.2147 -2.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 -2.7184 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -1.7760 -0.8189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -0.8421 1.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 -0.5647 2.2273 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8044 -1.9159 1.6545 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4402 0.4800 -2.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 2.0216 -1.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9923 0.6241 -1.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1488 1.0498 1.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1916 -0.0119 2.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6615 1.6795 1.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9736 -1.9548 -0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.0658 0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.9755 -0.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2779 1.6599 -0.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5104 -0.6477 -0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0972 1.4912 -0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 1.3117 1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0643 -0.8047 -0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7179 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 1.5335 -0.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 1.4053 1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6806 3.3177 -0.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 3.7373 0.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 3.0608 1.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8196 1.4678 1.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9013 -0.1214 2.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 1.3831 2.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4647 2.2268 -1.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 0.9828 -1.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8973 0.5455 -0.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 -1.9864 -2.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -0.2100 -2.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 -1.3889 -3.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4927 -3.6276 0.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7193 -2.4495 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 -2.9998 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -1.5346 0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.8991 -0.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 -1.3859 -1.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5449 -2.2215 2.5843 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 1 0 11 13 1 0 11 14 1 0 10 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 6 19 1 0 19 20 2 0 19 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 6 32 1 6 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 12 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 14 47 1 0 16 48 1 0 16 49 1 0 16 50 1 0 17 51 1 0 17 52 1 0 17 53 1 0 18 54 1 0 18 55 1 0 18 56 1 0 21 57 1 0 M END