RDKit 3D 70 71 0 0 0 0 0 0 0 0999 V2000 8.3786 0.0973 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3274 1.1935 -0.0223 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0482 1.2817 1.3267 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 0.8989 -0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 0.7985 -2.1579 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8031 0.6966 -0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 0.4416 -1.2978 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 0.2375 -0.9409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1696 0.3086 0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8576 0.1070 0.6886 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -0.1551 -0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4251 -0.3649 0.1058 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9861 -2.0121 0.4820 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6724 -2.0897 2.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.1558 0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 -2.6800 -0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.1620 -2.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6359 -2.4595 -0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 -4.2148 -0.8643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 0.9688 0.1641 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.8381 0.9397 -1.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5047 0.9211 1.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7318 2.6351 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 3.6578 -0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 2.7214 -1.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 3.0061 1.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3219 -0.2220 -1.5145 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 -0.0393 -1.9159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 -0.0968 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 0.5861 1.3493 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 0.7981 0.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -0.8485 -0.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 0.0679 0.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 0.2546 -1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8507 2.1436 -0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8397 0.9957 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 0.1733 1.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7098 -3.1738 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9707 -1.6327 2.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 -1.7256 2.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.5924 0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2026 -3.2886 -0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 -4.0858 0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1677 -1.3834 -2.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -1.6483 -2.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.9504 -2.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.3646 0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6955 -1.6222 0.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.1997 -1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -4.5626 -1.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 -4.3856 -1.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.6504 0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 1.9951 -1.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3307 0.7017 -2.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7197 0.3317 -1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8163 1.9708 2.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9152 0.5059 2.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 0.3969 1.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 3.3125 0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 4.6362 0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0932 3.6938 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 3.8010 -1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 2.4784 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.1550 -1.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7829 2.5798 2.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0955 2.6307 1.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 4.1351 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 0.6317 2.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8325 1.8351 1.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1402 0.0449 1.5573 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 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 12 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 11 27 2 0 27 28 1 0 28 29 2 0 9 30 1 0 30 31 1 0 31 6 1 0 28 8 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 6 3 36 1 0 10 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 15 43 1 0 17 44 1 0 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 19 52 1 0 21 53 1 0 21 54 1 0 21 55 1 0 22 56 1 0 22 57 1 0 22 58 1 0 24 59 1 0 24 60 1 0 24 61 1 0 25 62 1 0 25 63 1 0 25 64 1 0 26 65 1 0 26 66 1 0 26 67 1 0 30 68 1 0 31 69 1 0 31 70 1 0 M END