RDKit 3D 78 77 0 0 0 0 0 0 0 0999 V2000 2.9668 -3.7965 2.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 -2.7636 0.5675 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.9406 -2.3124 -0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -3.8402 -0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5966 -1.3351 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1902 -0.1523 1.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.1908 1.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1771 0.9657 2.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.2390 1.6030 P 0 0 0 0 0 5 0 0 0 0 0 0 6.2038 2.6204 2.0723 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0386 1.0574 -0.0553 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8516 0.1357 2.3781 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 1.1292 1.3717 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3062 1.0292 2.1585 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 1.5644 -0.0071 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0869 0.6105 -0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.7249 0.2618 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 -0.2793 -0.2403 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.0621 -1.6422 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 0.3970 0.3235 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1411 -0.1254 1.8850 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.0561 -1.7508 1.8699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6631 -0.2694 3.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2958 1.1559 2.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3403 -0.2495 -1.9202 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.4141 -2.5707 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.2807 -1.2846 -4.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1634 -1.1551 -2.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8806 -3.1373 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 2.8115 -0.0841 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 3.9217 -1.0894 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.3096 5.5949 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 3.4293 -1.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 4.1303 -2.6036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -4.7933 1.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -3.3692 2.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1625 -4.0132 2.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9593 -1.2237 -0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -2.6458 0.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9515 -2.8302 -1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 -4.7820 -0.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4033 -4.1059 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -3.3739 -1.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0368 -1.1061 1.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 1.4864 -0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4068 -0.3330 3.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 1.8809 1.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 0.4176 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 1.5071 -0.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4392 -0.4257 -0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1962 1.0281 -1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0726 -1.6025 1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.5533 1.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.0653 2.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -0.8225 3.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8679 -0.8301 2.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3442 0.7627 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 2.1825 2.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4026 0.9379 3.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3135 1.0467 2.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5782 -0.2459 -4.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 -1.3500 -4.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.0622 -4.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -0.3314 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6046 -2.0824 -1.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7862 -0.8982 -2.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7993 -3.2717 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2696 -3.8147 -2.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3932 -3.4693 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 6.4071 -1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 5.6895 0.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.7579 0.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5793 4.3091 -1.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4736 2.9392 -0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 2.7832 -2.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 3.5435 -3.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8532 3.7202 -2.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 5.1834 -2.9090 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 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 9 12 1 0 6 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 18 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 15 30 1 0 30 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 1 35 1 0 1 36 1 0 1 37 1 0 3 38 1 0 3 39 1 0 3 40 1 0 4 41 1 0 4 42 1 0 4 43 1 0 7 44 1 0 11 45 1 0 12 46 1 0 13 47 1 1 14 48 1 0 15 49 1 6 16 50 1 0 16 51 1 0 22 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 23 57 1 0 24 58 1 0 24 59 1 0 24 60 1 0 27 61 1 0 27 62 1 0 27 63 1 0 28 64 1 0 28 65 1 0 28 66 1 0 29 67 1 0 29 68 1 0 29 69 1 0 32 70 1 0 32 71 1 0 32 72 1 0 33 73 1 0 33 74 1 0 33 75 1 0 34 76 1 0 34 77 1 0 34 78 1 0 M END