RDKit 3D 71 70 0 0 0 0 0 0 0 0999 V2000 -4.1721 0.9593 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0559 -0.4286 0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.4470 -1.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0772 -1.2762 1.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4121 -1.1556 0.7661 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5871 -3.0348 0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0383 -0.8303 2.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1119 -0.6928 -0.1322 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2077 0.2860 -1.0458 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8818 -0.2179 -2.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 0.5870 -3.3363 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 -1.6588 -2.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 -1.7838 -4.0624 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.4851 -0.7109 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4872 2.4879 -1.6931 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9849 1.3278 -0.2204 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4264 2.7258 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1611 3.6943 -0.6072 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5877 5.2284 -0.1077 P 0 0 0 0 0 5 0 0 0 0 0 0 0.4748 6.1811 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 5.2202 1.5865 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 5.7807 -0.8013 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 0.3821 0.7089 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7217 -0.2761 0.9326 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.1802 0.8806 0.8513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -1.1021 2.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 -1.6276 -0.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -1.0774 -1.7161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0261 -2.7148 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -2.1870 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3433 1.6206 0.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.7718 2.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1342 1.4467 0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5191 -0.9002 -1.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8559 -1.0180 -1.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6687 0.6153 -1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.1098 0.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.6685 1.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6115 -1.7289 2.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.4576 0.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0583 -3.4344 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.2315 -0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9822 -1.0289 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3414 0.2188 2.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.4841 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2964 0.6878 -1.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -2.1763 -2.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7512 -2.1028 -2.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 -2.1216 -4.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9995 1.9453 0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3951 2.8232 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 1.2260 -1.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8751 2.9627 1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 2.6519 0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 5.9539 1.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 5.1592 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 1.3062 -0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 0.2018 1.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2348 1.5977 1.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 -1.7163 2.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -0.2834 3.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 -1.6761 2.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4617 -1.8212 -2.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 -0.0997 -1.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.9290 -1.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9691 -3.2033 -1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -3.4948 0.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.3823 0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.2230 0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1422 -1.4628 -0.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.1499 -0.6034 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 1 0 10 11 2 0 10 12 1 0 12 13 1 0 9 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 19 22 1 0 16 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 4 39 1 0 6 40 1 0 6 41 1 0 6 42 1 0 7 43 1 0 7 44 1 0 7 45 1 0 9 46 1 6 12 47 1 0 12 48 1 0 13 49 1 0 14 50 1 1 15 51 1 0 16 52 1 6 17 53 1 0 17 54 1 0 21 55 1 0 22 56 1 0 25 57 1 0 25 58 1 0 25 59 1 0 26 60 1 0 26 61 1 0 26 62 1 0 28 63 1 0 28 64 1 0 28 65 1 0 29 66 1 0 29 67 1 0 29 68 1 0 30 69 1 0 30 70 1 0 30 71 1 0 M END