RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 -5.2192 -2.7717 1.8815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7144 -2.4904 0.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 -1.7462 0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 -1.5037 -0.8946 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 -0.7423 -1.1249 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8966 0.5714 -0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.7642 -0.2336 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0004 1.8533 -0.9879 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 3.1711 -0.1047 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.2613 4.4684 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 2.6457 1.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 3.9941 0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 -0.4901 -0.8330 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4529 -0.9776 -0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5075 -0.1198 -0.5243 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.6974 0.1585 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.6569 -1.0640 1.9643 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 0.5982 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -2.2706 -0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8633 -1.4166 -0.5138 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8041 -1.9842 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4083 -1.7689 -3.1454 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.7082 -1.8064 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3958 -2.9742 -0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4574 -3.6610 -0.4082 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7772 -1.9009 2.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3571 -2.9480 2.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8319 -3.6734 1.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 -1.3688 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 -0.6798 -2.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3784 0.4883 0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3261 1.4050 -1.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 0.8932 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 4.9983 -1.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 5.2645 -0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 4.0176 -2.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 1.7579 1.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1659 3.4431 1.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 2.4226 0.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 4.8782 1.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0758 3.3103 1.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5912 4.3409 0.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1841 -0.4159 -1.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 -1.9541 -0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.2082 0.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -1.8148 2.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 -1.4864 2.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3598 -0.1079 2.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3193 1.1608 0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 1.2849 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0862 -0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 -2.0967 -1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 -2.7176 -0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -2.9745 -0.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4518 -3.0843 -2.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 13 20 1 0 4 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 2 0 24 2 1 0 20 5 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 5 30 1 6 6 31 1 0 6 32 1 0 7 33 1 1 10 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 12 42 1 0 13 43 1 6 14 44 1 0 14 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 19 52 1 0 19 53 1 0 19 54 1 0 23 55 1 0 M END