RDKit 3D 53 57 0 0 0 0 0 0 0 0999 V2000 -2.4589 5.0874 -1.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5568 4.0124 -1.0877 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9333 2.8592 -0.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2175 2.7238 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5903 1.5459 0.7539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6806 0.4831 0.8476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 0.7205 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0149 1.8346 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3355 1.5833 -0.7309 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6576 0.2738 -0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -0.2414 0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9469 0.5308 -0.0582 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 0.0913 0.3366 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.8850 -1.6339 -0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 0.2300 2.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 1.2648 -0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6342 0.6217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4856 -2.0912 1.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6411 -1.5135 0.7829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 -1.9061 1.1933 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9438 -0.7864 1.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4984 -2.5356 -0.0809 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8641 -2.9679 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.6556 -1.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 -0.9207 -1.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -0.3863 -0.1359 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3220 4.8587 -1.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 5.9690 -1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8789 5.3711 -0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 3.5606 0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5737 1.4553 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.7862 -1.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5573 -2.3891 0.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.7712 -0.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5342 1.0272 2.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 -0.7681 2.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 0.5058 2.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6415 1.4215 0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 0.8150 -1.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 2.2257 -0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 -2.3713 -0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6986 1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 -2.9603 1.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0366 -2.6985 1.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0044 -1.0442 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8707 -0.5619 2.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0054 -3.9599 -0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1241 -3.1121 1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5749 -2.2757 -0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.9063 -1.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.2655 -2.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.5797 -1.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4187 -0.0292 -2.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 11 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 26 25 1 6 8 3 1 0 26 10 1 0 21 6 1 0 26 7 1 0 26 19 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 5 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 20 44 1 1 21 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 25 52 1 0 25 53 1 0 M END