RDKit 3D 60 59 0 0 0 0 0 0 0 0999 V2000 2.3560 -2.9227 -1.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 -2.0161 -0.6370 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5195 -0.7491 -1.0262 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.4462 0.0230 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.0551 0.2114 1.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2306 2.0745 -0.6802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.7554 0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.4101 -0.8471 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 -0.4472 0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.7898 1.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.4637 -1.3380 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2859 -3.9326 -1.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2038 -1.6850 -1.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -2.3025 -0.5589 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3733 -0.3256 -1.1685 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8217 0.5169 -0.7823 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7861 2.1519 -1.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3379 -0.3967 -1.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 0.8893 1.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5625 1.0442 1.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4104 2.1662 1.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 -0.2296 1.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 -3.8645 -0.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 -2.4001 -1.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1314 -3.1777 -2.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1502 -2.2219 0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 0.8174 1.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 -0.8546 1.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7386 0.5776 2.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 2.9282 -0.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 1.9788 -0.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 2.1138 -1.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 2.1546 -0.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 1.9995 -1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 0.6607 -1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2897 -0.1116 1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.0314 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 -1.0314 0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 1.3200 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0558 2.6291 1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 2.1882 1.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 -2.4110 -2.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5114 -4.1627 -0.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2208 -4.1681 -1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 -4.5833 -1.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0263 2.8151 -1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 1.9134 -2.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 2.6387 -1.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 0.2841 -1.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0801 -0.8267 -2.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5808 -1.2421 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.5599 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 1.6296 0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9645 -0.0103 1.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8656 1.9888 2.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 2.5416 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 2.9400 1.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 -0.9932 1.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5283 0.1524 2.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 -0.7259 1.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 2 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 13 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 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 1 5 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 6 32 1 0 8 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 10 41 1 0 11 42 1 6 12 43 1 0 12 44 1 0 12 45 1 0 17 46 1 0 17 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 18 51 1 0 20 52 1 0 20 53 1 0 20 54 1 0 21 55 1 0 21 56 1 0 21 57 1 0 22 58 1 0 22 59 1 0 22 60 1 0 M END