RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 3.1866 1.6512 1.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 0.7922 0.3514 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7065 1.0818 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 -0.2944 -0.1360 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.1938 -0.8928 1.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -1.7081 -1.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 0.1785 -1.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 1.0864 -0.7493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 1.5803 -1.8445 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 0.8432 -0.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 1.1252 -1.6765 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 0.9067 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 0.3687 -0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0413 0.1697 -0.5167 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8337 0.4675 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 0.2266 -1.4802 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9331 -0.4734 0.0125 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.1003 -2.0812 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7705 -0.7032 -0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5949 0.7424 1.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 0.9954 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 1.2268 -2.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4044 1.7228 -3.7919 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 0.0379 0.6108 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5128 0.2688 0.5878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 2.5068 1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1556 2.1344 1.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 1.0251 2.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 -0.2924 0.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0955 -2.0106 1.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.6854 1.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.4634 2.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 -1.3165 -2.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.4720 -1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.1421 -0.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.7347 -1.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.7074 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 0.9187 -0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 -0.2396 0.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8535 0.4570 -2.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.0328 1.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4018 -2.4272 -0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.8525 0.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1013 0.0428 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9315 -1.7163 -0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 -0.5658 0.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8877 1.5376 1.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1793 0.2386 2.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5224 1.2623 1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -0.3687 1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 0.9088 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 -0.7386 0.6789 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 2 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 15 21 2 0 21 22 1 0 22 23 2 0 13 24 1 0 24 25 1 0 25 10 1 0 22 12 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 1 5 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 7 38 1 0 14 39 1 0 16 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 19 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 20 49 1 0 24 50 1 0 25 51 1 0 25 52 1 0 M END