RDKit 3D 72 72 0 0 0 0 0 0 0 0999 V2000 2.6718 5.3549 1.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 4.0521 1.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 3.6942 2.6379 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 3.2058 0.4569 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 1.9205 0.7602 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5376 2.0568 0.4143 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9483 3.2932 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 2.1820 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3241 1.0099 -1.5866 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4102 -0.0380 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 0.3932 -1.7775 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8119 -0.7938 -1.4665 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.0317 -2.2303 -0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -1.4936 -3.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 -0.1688 -0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2298 0.5210 -1.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7862 0.7594 0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9532 -1.3338 0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0123 0.4256 -1.2743 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8877 -0.9829 -1.3655 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6063 0.7979 0.0347 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8590 -0.3039 0.8194 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.7139 1.2141 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.7228 -1.0549 3.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.5264 0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 -2.2991 0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1427 -1.8712 -1.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -3.2249 0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0324 -2.9552 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5005 5.2205 0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 6.0375 0.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 5.8324 2.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5666 3.4954 -0.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 1.7929 1.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 1.2999 0.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 3.4781 0.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4316 1.2265 -2.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4114 -0.3755 -0.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 -0.9413 -1.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0719 -2.5269 -1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7047 -3.0951 -0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 -1.8855 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4112 -2.0918 -2.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8082 -2.1837 -3.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8785 -0.6847 -3.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1844 0.6940 -0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8024 1.4888 -1.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4075 -0.1120 -2.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6466 1.4110 0.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 1.4129 0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 0.1388 1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3891 -1.6554 1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0474 -2.1999 -0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -0.9967 0.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6819 0.6669 -2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 -1.2954 -2.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 1.1894 -0.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 -2.0980 3.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 -0.3046 3.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -0.9880 3.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 0.4446 -0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 0.3370 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4113 1.5640 0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 -0.9231 -1.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -2.6289 -1.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.6157 -1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.8442 0.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 -3.5379 -0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9043 -4.1615 0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 -3.7553 0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8893 -3.3809 1.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8353 -2.1772 0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 9 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 21 5 1 0 1 30 1 0 1 31 1 0 1 32 1 0 4 33 1 0 5 34 1 1 6 35 1 1 7 36 1 0 9 37 1 6 10 38 1 0 10 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 14 45 1 0 16 46 1 0 16 47 1 0 16 48 1 0 17 49 1 0 17 50 1 0 17 51 1 0 18 52 1 0 18 53 1 0 18 54 1 0 19 55 1 6 20 56 1 0 21 57 1 6 24 58 1 0 24 59 1 0 24 60 1 0 25 61 1 0 25 62 1 0 25 63 1 0 27 64 1 0 27 65 1 0 27 66 1 0 28 67 1 0 28 68 1 0 28 69 1 0 29 70 1 0 29 71 1 0 29 72 1 0 M END