RDKit 3D 49 49 0 0 0 0 0 0 0 0999 V2000 1.6996 3.3750 1.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1951 2.0481 0.8451 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 2.3116 -0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 0.9521 0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5072 0.0024 0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0621 -1.3633 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 -1.4588 0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 -2.0349 1.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.1733 1.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 -2.7583 2.8767 O 0 0 0 0 0 1 0 0 0 0 0 0 5.2643 -1.7140 0.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 -1.1458 -0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -0.7353 -1.2955 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -1.0449 -0.5694 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8729 -0.0007 0.6058 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9712 -0.0757 -0.7089 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4805 -1.2954 -2.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0601 1.6052 -1.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 -0.6155 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7039 0.1354 -0.8858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8609 -2.0960 -0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 -0.3461 1.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 3.6892 0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 4.1529 0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7293 3.4242 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 1.7415 1.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 3.2890 -0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 1.5148 -1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 2.5095 -0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2071 1.8010 0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8303 -1.4952 -0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5701 -2.1277 0.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 -2.3823 2.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -1.7910 0.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3795 -1.4027 -2.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6913 -0.8568 -2.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -2.2939 -1.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 1.7201 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 1.6847 -2.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9328 2.4168 -0.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7248 -0.2604 -0.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.0364 -1.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6374 1.2429 -0.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 -2.6031 -0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2334 -2.2557 -1.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5549 -2.5394 0.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8564 -0.5411 1.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6284 0.7385 1.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 -0.9839 1.9616 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 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 5 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 14 7 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 8 33 1 0 11 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 20 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 21 46 1 0 22 47 1 0 22 48 1 0 22 49 1 0 M CHG 1 10 -1 M END