RDKit 3D 89 88 0 0 0 0 0 0 0 0999 V2000 7.0901 3.0366 -1.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0523 2.0066 -0.6589 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.1150 3.1831 0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 0.8972 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.0672 -1.4762 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3975 0.0321 -0.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3932 -0.7060 -1.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2212 -0.2643 -2.7027 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6677 -1.9028 -1.0832 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4139 -2.2483 0.1059 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.5610 -0.5386 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8262 -2.6428 0.2368 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 -2.5496 1.8714 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.8729 -0.7749 2.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 -3.3896 2.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 -3.3439 2.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 -1.1396 -1.5135 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9550 -0.5175 -0.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 -1.3835 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 -0.5907 0.8442 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.0740 -1.1097 0.1533 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.9808 2.4714 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1698 -0.6430 3.3468 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9382 -1.2395 5.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 1.2126 3.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7225 -1.4073 2.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 1.0359 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 1.9110 -0.1803 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.0619 2.3060 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9573 3.5788 0.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3877 1.1579 -0.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6723 -0.1177 -2.3345 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -0.2456 -3.9062 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.0559 -1.3183 -4.9992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7228 -0.9841 -3.8876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 1.4797 -4.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 2.4905 -2.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 3.9518 -2.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9828 3.3655 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8271 3.6021 1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.6382 1.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 4.0017 -0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5668 0.1781 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 0.3352 -0.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 1.5430 1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 -0.7033 -0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 0.4037 0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7032 -2.6736 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 -1.4769 0.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -0.7502 0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5626 -0.7251 3.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9102 -0.3552 2.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -0.1635 1.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3531 -4.3878 3.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4074 -3.4883 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0146 -2.8101 3.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6956 -4.2833 2.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -3.5728 3.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 -2.5915 2.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1952 -1.9903 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 0.4329 -0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6868 -0.2161 -1.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.3422 5.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8504 -1.0118 5.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7866 5.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7148 1.5252 4.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5252 1.7547 3.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 1.5409 2.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8818 -1.2475 1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8426 -2.4698 3.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5821 -0.8699 3.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5661 1.6330 -2.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.1320 -1.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3622 3.3339 -2.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0746 3.8005 1.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8228 3.4674 1.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0823 4.3923 -0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8986 0.9036 0.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0418 1.9464 -0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4077 0.3139 -1.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2216 -2.2544 -4.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8216 -5.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4826 -1.5609 -5.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8446 -1.8661 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 -0.2117 -3.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9085 -1.3857 -4.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 1.9897 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 1.4411 -5.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 2.0547 -4.3289 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 2 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 11 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 20 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 17 32 1 0 32 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 3 41 1 0 3 42 1 0 4 43 1 0 4 44 1 0 4 45 1 0 6 46 1 0 6 47 1 0 9 48 1 6 10 49 1 0 11 50 1 1 14 51 1 0 14 52 1 0 14 53 1 0 15 54 1 0 15 55 1 0 15 56 1 0 16 57 1 0 16 58 1 0 16 59 1 0 17 60 1 6 18 61 1 0 18 62 1 0 24 63 1 0 24 64 1 0 24 65 1 0 25 66 1 0 25 67 1 0 25 68 1 0 26 69 1 0 26 70 1 0 26 71 1 0 29 72 1 0 29 73 1 0 29 74 1 0 30 75 1 0 30 76 1 0 30 77 1 0 31 78 1 0 31 79 1 0 31 80 1 0 34 81 1 0 34 82 1 0 34 83 1 0 35 84 1 0 35 85 1 0 35 86 1 0 36 87 1 0 36 88 1 0 36 89 1 0 M END