RDKit 3D 59 58 0 0 0 0 0 0 0 0999 V2000 4.4856 -2.9736 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 -1.2101 -0.3242 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.5492 -0.9771 -2.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 -0.6778 0.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 -0.2203 -0.0416 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 -0.5135 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1536 -1.5603 -1.1982 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1006 0.3292 -0.2814 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3629 1.7779 -0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 2.5308 -0.1783 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 4.1498 -0.5696 P 0 0 0 0 0 5 0 0 0 0 0 0 1.4960 4.1701 -1.7984 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8814 4.8650 -0.9442 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 4.8840 0.7302 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -0.1646 -0.8542 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 -0.5969 0.3014 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.5104 -0.8742 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 0.7253 0.5229 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.7414 2.1676 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4520 1.6531 3.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -1.0181 2.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 1.5954 2.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 -1.9734 -0.1932 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1269 -1.8070 -1.4047 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1017 -0.2190 -1.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 -1.7494 -3.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 -3.2496 -1.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 -3.0578 0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 -3.3986 0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -3.5410 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6732 -0.9713 -2.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.0298 -2.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 -1.8444 -2.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 -1.2818 0.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 0.3724 0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -0.8548 1.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9356 0.3121 0.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 2.0489 -0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 1.9350 -1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 5.5560 -1.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 5.8799 0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2682 2.6457 2.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 1.8410 4.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5592 1.0593 3.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 -1.1189 3.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9366 -1.7406 1.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 -1.2893 3.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1518 2.7077 2.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 1.3512 1.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7073 1.3389 3.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6665 -0.1412 -0.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8334 -0.2338 -2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4196 0.6158 -1.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 -1.4243 -2.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1942 -2.7205 -3.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6798 -0.9856 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 -3.0291 -0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -3.4652 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8437 -4.1729 -1.0787 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 8 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 16 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 4 36 1 0 8 37 1 1 9 38 1 0 9 39 1 0 13 40 1 0 14 41 1 0 20 42 1 0 20 43 1 0 20 44 1 0 21 45 1 0 21 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 22 50 1 0 25 51 1 0 25 52 1 0 25 53 1 0 26 54 1 0 26 55 1 0 26 56 1 0 27 57 1 0 27 58 1 0 27 59 1 0 M END