RDKit 3D 45 44 0 0 0 0 0 0 0 0999 V2000 4.6291 -2.9856 -0.8594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5791 -2.3102 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2765 -2.7162 1.0778 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8975 -1.1978 -0.5948 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8534 -0.4898 0.1326 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2689 0.9290 0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 0.8835 1.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 2.2675 1.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 2.4060 2.3077 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2773 3.3751 1.1672 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -0.5428 -0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 -1.1309 -1.7047 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5294 0.0864 -0.0458 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0766 0.0822 -0.8307 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0471 1.2969 -2.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3684 -1.6574 -1.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 0.4336 0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2949 -0.6537 1.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1789 1.7556 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7465 0.4504 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 -2.3659 -0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.9568 -0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 -3.1491 -1.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 -0.8560 -1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 -1.0099 1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 1.5500 -0.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.3572 1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.3395 0.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 0.3768 2.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 4.0531 1.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3716 2.1694 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5883 0.7864 -3.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0631 1.6360 -2.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 -2.3796 -1.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3842 -2.0257 -1.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3224 -1.6697 -2.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5373 -0.3872 2.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 -1.5967 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2678 -0.8488 1.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 2.6034 0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 1.7913 1.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1642 1.8756 1.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9489 -0.5367 -0.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7396 1.2401 -0.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5179 0.7213 0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 5 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 1 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 10 30 1 0 15 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 M END