RDKit 3D 60 59 0 0 0 0 0 0 0 0999 V2000 -2.0369 1.3600 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1879 0.8942 0.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 2.0403 0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 -0.2771 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 0.4543 -1.0412 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2997 2.0678 -1.9214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1503 -0.3164 -1.8896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -0.5178 -1.1113 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2184 -1.4728 -0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -2.3150 -0.2472 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0027 -3.2424 0.8062 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.8251 0.2201 P 0 0 0 0 0 5 0 0 0 0 0 0 1.2896 -5.3987 0.0895 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9478 -4.8902 -1.2463 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9504 -5.7585 1.3723 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2732 -1.5282 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.7366 0.8579 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 -0.5093 -0.9656 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 0.4178 -0.7965 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.2134 1.5018 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 -0.6772 -0.8103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 1.4422 0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 2.7654 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 0.7485 1.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7788 1.7330 1.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 0.7021 2.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 2.3822 1.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0863 1.4262 0.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6783 2.9983 0.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7367 2.0142 1.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 1.8319 -0.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -0.9796 0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7741 0.0692 1.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 -0.8130 2.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7851 2.7466 -1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2316 2.5504 -2.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5822 1.8982 -2.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -0.4469 -2.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -1.2579 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 0.4382 -1.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.1217 -0.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 -0.9672 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.8507 -1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4049 -5.3158 -1.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8087 -5.2952 1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 2.2686 -2.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 1.8969 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 0.8574 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4893 -0.0192 -0.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5948 -1.2265 -1.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -1.3733 0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6169 2.7003 -0.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 3.5351 0.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 3.1288 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.5035 2.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 0.1362 2.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0968 1.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 0.8005 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 2.3747 2.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 2.3509 0.5175 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 1 0 11 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 10 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 6 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 7 40 1 0 9 41 1 0 9 42 1 0 10 43 1 6 14 44 1 0 15 45 1 0 20 46 1 0 20 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 21 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 24 55 1 0 24 56 1 0 24 57 1 0 25 58 1 0 25 59 1 0 25 60 1 0 M END