RDKit 3D 78 77 0 0 0 0 0 0 0 0999 V2000 0.9266 -2.3818 -3.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 -2.0822 -3.6857 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2790 -1.6073 -5.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7744 -3.7005 -3.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3917 -0.8144 -2.6129 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 -0.7702 -1.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2192 -0.3712 -0.9876 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6738 -0.3031 0.3201 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 -0.4472 0.7277 P 0 0 0 0 0 5 0 0 0 0 0 0 2.9639 -1.4597 -0.1885 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 1.0300 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 1.3778 -0.6989 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.9099 2.2252 -1.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 2.5569 -0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 -0.1446 -1.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3835 -1.0473 2.3206 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.4622 3.1768 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.2670 -1.1136 2.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.3892 3.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 -1.1054 4.9099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9213 -1.1596 -0.1831 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3607 -2.4315 -0.4391 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9697 -0.1427 0.1351 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7196 0.3847 -1.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3679 1.5724 -0.7526 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2249 2.2411 -1.9986 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.3782 2.6863 -3.1609 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 3.5929 -1.4166 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3882 1.1521 -2.5881 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 -0.4018 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 0.4610 2.6080 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.3712 2.1798 2.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7944 0.7025 2.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3717 -0.3408 4.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 -3.3800 -3.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -1.5777 -3.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 -2.4969 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6412 -2.4745 -6.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7927 -5.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3328 -1.2003 -5.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -4.1523 -2.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8144 -4.3734 -4.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8231 -3.3972 -2.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 -0.0829 -1.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 2.8791 -2.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 2.8627 -1.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4344 1.5279 -2.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 3.3855 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.9868 0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 2.8810 -1.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 -0.8141 -0.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6347 0.1357 -2.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 -0.6543 -2.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -1.4583 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6784 -0.3404 1.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0147 -1.9912 1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 1.8468 2.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5767 1.8034 2.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1202 1.7262 4.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 -1.0174 5.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -2.1601 4.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -0.4861 5.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -1.2466 0.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -2.8131 0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 0.7570 0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0354 0.6408 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -0.3045 -1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2913 3.5181 -0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6825 1.3764 -3.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 2.9068 2.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5727 2.5499 3.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 2.1777 2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.2464 3.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 1.3589 3.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 1.1848 2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 -1.1801 4.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4477 -0.5719 4.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.4424 4.9281 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 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 9 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 6 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 26 29 1 0 23 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 13 45 1 0 13 46 1 0 13 47 1 0 14 48 1 0 14 49 1 0 14 50 1 0 15 51 1 0 15 52 1 0 15 53 1 0 18 54 1 0 18 55 1 0 18 56 1 0 19 57 1 0 19 58 1 0 19 59 1 0 20 60 1 0 20 61 1 0 20 62 1 0 21 63 1 1 22 64 1 0 23 65 1 1 24 66 1 0 24 67 1 0 28 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