RDKit 3D 45 45 0 0 0 0 0 0 0 0999 V2000 -3.1180 0.9509 -1.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 0.3779 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2777 1.5467 0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.4816 -0.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5328 -0.6453 0.5801 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5596 -2.4164 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 -0.6445 2.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 0.0020 0.2972 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0476 -0.7094 -0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 -1.8754 -0.7058 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3756 -0.0727 -0.5158 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3849 1.2721 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 -0.8908 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -0.2814 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1427 0.6942 1.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.3104 0.9178 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 0.9112 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 1.4946 -0.2556 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.0595 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 -0.6091 -2.5530 I 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -0.6477 -0.8932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8187 0.1161 -2.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1923 1.4517 -1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 1.7013 -2.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1565 1.3049 1.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.9352 1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6007 2.3734 -0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3857 -0.9210 0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7335 0.0508 -1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 -1.3074 -1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7889 -2.9811 0.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5519 -2.8521 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 -2.4862 -1.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 -1.6008 2.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3363 0.2258 2.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -0.6043 2.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -0.0926 -1.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 1.9941 -0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 1.4622 0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -0.9264 1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -1.9363 -0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 0.9917 1.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 2.0665 1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 2.2184 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 -1.4099 -1.6042 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 2 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 2 0 21 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 7 36 1 0 11 37 1 6 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 15 42 1 0 16 43 1 0 18 44 1 0 21 45 1 0 M END