RDKit 3D 50 50 0 0 0 0 0 0 0 0999 V2000 -3.9076 0.6652 -0.7004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 0.7997 -0.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9002 0.7759 -2.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0579 2.0725 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7494 -0.6596 0.3179 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1558 -0.3587 2.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7295 -2.1645 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 -0.9746 0.0325 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 -0.3062 0.8032 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7082 -1.2823 1.5326 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2034 -1.6881 2.7366 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9683 -2.4130 0.5633 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9403 -3.3461 0.6632 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1802 -1.9023 -0.8227 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2052 -2.6602 -1.4322 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6862 -0.4719 -0.8029 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9200 -0.1060 -2.1311 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6929 0.4582 -0.1375 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3772 1.3860 0.6476 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1615 2.9637 0.1421 P 0 0 0 0 0 5 0 0 0 0 0 0 1.2174 3.0893 -1.0161 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 3.6599 -0.2356 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 3.8741 1.4346 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2347 -0.0525 -1.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3152 1.6673 -0.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2729 0.3007 0.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7803 -0.2945 -2.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 1.2774 -2.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 1.2741 -2.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 2.7368 -0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 2.6038 0.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 1.8543 0.9904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 0.3752 2.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1596 -1.3544 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 0.0163 2.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5214 -2.2421 -1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 -2.0182 -0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3398 -3.0938 0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3301 0.3816 1.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -0.7784 1.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9241 -1.6737 3.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -2.9281 0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -3.7529 -0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.0267 -1.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 -2.2328 -2.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6522 -0.4784 -0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1731 -0.3887 -2.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.9493 -0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 3.7243 0.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 4.7430 1.5365 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 18 9 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 6 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 7 38 1 0 9 39 1 1 10 40 1 1 11 41 1 0 12 42 1 1 13 43 1 0 14 44 1 6 15 45 1 0 16 46 1 1 17 47 1 0 18 48 1 6 22 49 1 0 23 50 1 0 M END