RDKit 3D 61 61 0 0 0 0 0 0 0 0999 V2000 6.2684 2.6228 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 2.0992 -0.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5104 1.9119 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 1.8119 0.0471 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 1.2991 -0.8247 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7047 2.2757 -0.8184 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9156 2.0591 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9317 1.9794 0.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3141 0.5979 0.4115 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5033 0.0413 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 0.7033 0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 1.1753 -0.8841 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 0.3244 1.0909 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 0.4137 0.9180 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.5530 0.3879 2.6392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2024 2.0783 0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5874 -0.8963 -0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0708 -0.8483 0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1186 -2.2896 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -0.6054 -1.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9752 -0.1477 -0.5372 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 -0.0160 -0.3053 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1272 -1.2021 -0.8063 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0020 -1.4211 -2.1557 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7488 -2.4134 0.0171 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9151 -2.0721 1.3618 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 -3.5825 -0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2825 -4.6479 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 3.6779 0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.5790 1.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 1.9822 0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 1.9718 1.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2985 1.1933 -1.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 3.3018 -0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1519 2.6265 -2.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 2.0964 1.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 2.7270 0.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -0.8908 1.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 -0.4788 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2182 1.3446 3.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6531 0.4186 2.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 2.1446 -0.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2966 2.2469 0.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 2.8467 0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6758 -1.4579 -0.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4663 0.1779 0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.3026 1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2215 -2.2917 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 -2.8370 -0.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8853 -2.8885 0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 0.4823 -1.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6068 -1.0851 -2.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3755 -1.0214 -2.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4994 0.0101 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 -0.9924 -0.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -1.0612 -2.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 -2.6790 -0.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 -2.4983 1.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 -3.8911 -1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.3286 -0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -4.7621 0.5815 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 1 9 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 9 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 22 5 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 5 33 1 6 6 34 1 1 7 35 1 0 8 36 1 0 8 37 1 0 10 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 18 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 20 53 1 0 22 54 1 1 23 55 1 6 24 56 1 0 25 57 1 1 26 58 1 0 27 59 1 0 27 60 1 0 28 61 1 0 M END