RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 7.6752 0.6229 0.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 1.5259 0.3413 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3383 1.2176 0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8896 -0.0091 0.7333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 -0.3329 0.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 0.6103 0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 1.8462 -0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 2.1514 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8448 3.4144 -0.5682 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2143 0.3296 0.2106 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5025 0.8013 -1.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0069 0.7645 -0.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3556 -0.6397 -0.4286 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1793 -1.4961 -1.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7574 -0.8399 0.1110 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6555 -0.5685 -0.8314 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8082 0.5801 -0.6933 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.2151 0.2033 -1.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5487 0.8530 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0882 2.2170 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6667 -2.2333 0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.5294 0.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5783 -1.1857 0.7770 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8707 -1.1414 0.4937 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6809 -1.5590 1.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -1.6876 1.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6135 0.6042 1.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 -0.4270 0.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6763 0.9525 0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5823 -0.7833 1.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 2.6371 -0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 3.7026 -0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 0.8861 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6835 0.0700 -1.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8245 1.8008 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 1.0441 -1.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2613 1.4805 0.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7965 -2.4245 -1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 -1.7844 -1.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5539 -0.9021 -2.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 -0.1627 0.9824 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 0.9093 -1.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -0.8535 -1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8039 0.4791 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7424 -0.1534 1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9662 1.5152 1.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5672 1.3087 0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3429 2.5210 -0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5592 2.1061 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8849 2.9742 -1.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -3.0081 -0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1714 -2.2958 1.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 -3.0112 1.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -3.1787 0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8073 -0.5170 1.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1836 -1.7814 -0.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5892 -0.7538 2.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 -2.5049 2.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 -2.0617 1.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0849 -2.3574 0.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 6 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 15 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 8 3 1 0 24 10 1 0 26 5 1 0 23 13 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 7 31 1 0 9 32 1 0 10 33 1 1 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 15 41 1 1 18 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 23 55 1 1 24 56 1 6 25 57 1 0 25 58 1 0 26 59 1 0 26 60 1 0 M END