RDKit 3D 62 61 0 0 0 0 0 0 0 0999 V2000 -4.2544 1.3022 1.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4718 2.4290 -0.1068 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.8748 2.8780 -1.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 3.9664 0.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1756 1.6996 -1.0349 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.6575 -0.3776 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4678 1.1378 0.6298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8079 1.7145 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.5585 -0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9194 0.8942 -0.8189 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.8966 0.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 1.1796 1.5117 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.5816 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4896 -0.8223 0.4344 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9513 -1.3171 -0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1095 -0.5912 -1.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2908 -1.0945 -1.1294 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1048 0.5328 -2.2078 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -0.8434 1.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 0.0745 1.3244 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 -1.8822 2.2201 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.4862 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4643 -0.7959 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 -1.3697 -0.8492 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6191 -2.7636 -0.4630 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.9948 -2.4707 0.7338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4831 -4.1101 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 -3.4178 -2.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2128 1.8409 1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 0.3785 0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6968 1.2090 2.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5762 3.8023 -1.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9883 2.0802 -2.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 3.0412 -0.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0265 4.3378 0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7955 3.7708 1.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 4.7603 0.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 2.4076 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7964 0.2158 -1.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 2.0914 1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2947 0.4905 1.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 2.2298 0.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 2.4074 -0.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.3169 -1.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.3063 0.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 1.0927 -1.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 1.2371 2.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8515 1.2635 0.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 -1.4697 0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 -2.4131 -0.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 -1.1128 -1.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 1.3812 -1.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2535 -2.6740 2.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5726 -3.4048 0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7056 -1.7359 0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 -2.1560 1.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -4.1110 -0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -5.0629 0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3689 -3.9757 1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -3.6333 -2.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.5514 -2.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 -4.2858 -1.9055 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 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 14 19 1 0 19 20 2 0 19 21 1 0 6 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 6 39 1 6 7 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 10 46 1 0 12 47 1 0 13 48 1 0 14 49 1 1 15 50 1 0 15 51 1 0 18 52 1 0 21 53 1 0 26 54 1 0 26 55 1 0 26 56 1 0 27 57 1 0 27 58 1 0 27 59 1 0 28 60 1 0 28 61 1 0 28 62 1 0 M END