RDKit 3D 57 58 0 0 0 0 0 0 0 0999 V2000 5.3650 2.8672 -0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5889 1.1831 -0.4464 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.0808 0.1381 -1.9016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3493 0.4024 1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9234 1.3792 -0.2886 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 0.1834 -0.1018 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5294 0.2892 1.0683 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -0.6821 1.3009 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2204 -1.9381 1.9298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.8626 2.1252 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 -1.0206 0.1579 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3713 -0.1550 0.0057 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -0.7583 0.1786 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2213 -0.2089 1.2926 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 1.0239 0.9706 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1422 1.8109 2.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0724 2.0737 3.0308 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0577 0.8683 0.1536 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1941 1.9262 -0.7364 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9572 -0.4275 -0.5829 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4702 -1.5088 0.1076 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5112 -0.6368 -1.0053 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1464 0.4670 -1.7748 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4516 -1.2300 -1.1487 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3097 -2.3153 -0.9695 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 0.0049 -1.3154 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1194 -0.1748 -2.4422 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 2.7625 -0.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 3.6022 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 3.2207 -1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 0.1683 -1.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7383 0.5547 -2.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 -0.9351 -1.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 1.2237 1.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 -0.3776 1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 0.0208 0.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 -0.6476 -0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0752 -0.2861 2.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6517 2.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9645 -2.4039 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4071 -3.7524 1.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -2.0296 0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4178 -1.8420 0.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0571 1.5624 0.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8971 1.1826 2.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6897 2.7112 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3556 1.9292 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9413 0.8373 0.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7476 1.5893 -1.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5406 -0.3132 -1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.2457 0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5192 -1.5830 -1.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6664 0.5497 -2.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2191 -1.3617 -1.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 -2.9706 -1.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6906 0.8916 -1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 -1.1049 -2.4928 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 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 11 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 6 1 0 22 13 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 4 36 1 0 6 37 1 1 8 38 1 1 9 39 1 0 9 40 1 0 10 41 1 0 11 42 1 1 13 43 1 1 15 44 1 6 16 45 1 0 16 46 1 0 17 47 1 0 18 48 1 1 19 49 1 0 20 50 1 6 21 51 1 0 22 52 1 6 23 53 1 0 24 54 1 6 25 55 1 0 26 56 1 6 27 57 1 0 M END