RDKit 3D 58 59 0 0 0 0 0 0 0 0999 V2000 -3.3349 -3.3963 0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.8076 0.3530 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.0680 -2.2934 -1.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5071 -4.3163 0.8008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3624 -1.5908 1.5162 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 -0.3400 0.9948 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6960 0.4098 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 1.8518 1.5602 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2107 2.6749 0.9273 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 2.4020 -0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6827 3.1886 -0.8923 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1473 4.3094 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1272 5.1740 -0.7429 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6133 4.5445 0.9964 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6758 3.7638 1.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2244 4.0589 2.7122 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.8279 0.8275 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4073 0.6224 1.2433 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8036 0.3189 0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 -0.8736 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7379 -1.2870 -0.0502 P 0 0 2 0 0 5 0 0 0 0 0 0 2.5747 -0.8015 -1.4725 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9139 -2.9574 0.0423 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0496 -0.5500 0.7188 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -0.1471 -0.3490 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.5694 -1.4109 -1.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 0.0037 0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 1.5115 -1.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6708 -3.5031 1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9724 -2.7206 -0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3246 -4.4135 -0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6812 -1.4769 -1.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 -3.1788 -2.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.1107 -1.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4835 -4.2099 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4611 -4.4514 1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 -5.1842 0.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7563 -0.3234 -0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.1483 2.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6436 0.2725 1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9683 2.2604 2.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 1.5240 -0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 2.9940 -1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8501 5.9236 -1.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1139 5.0559 -0.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 0.7481 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 1.1580 0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4831 0.1182 -0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -3.1545 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5489 -1.1482 -2.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7731 -1.4102 -2.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 -2.4270 -1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 0.4572 1.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6031 0.6273 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4023 -1.0116 0.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0683 1.4998 -1.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8964 1.7896 -1.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8288 2.2567 -0.3516 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 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 8 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 21 20 1 1 21 22 2 0 21 23 1 0 21 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 18 6 1 0 15 9 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 6 38 1 6 7 39 1 0 7 40 1 0 8 41 1 1 10 42 1 0 11 43 1 0 13 44 1 0 13 45 1 0 18 46 1 1 19 47 1 0 19 48 1 0 23 49 1 0 26 50 1 0 26 51 1 0 26 52 1 0 27 53 1 0 27 54 1 0 27 55 1 0 28 56 1 0 28 57 1 0 28 58 1 0 M END