RDKit 3D 90 91 0 0 0 0 0 0 0 0999 V2000 9.5804 1.9107 0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2263 1.0274 1.2513 N 0 0 0 0 0 2 0 0 0 0 0 0 7.7847 0.9911 1.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 0.4147 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 0.3549 0.1818 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1323 -0.2799 -1.2130 P 0 0 2 0 0 5 0 0 0 0 0 0 5.9687 0.1751 -2.4085 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.3925 -1.4082 O 0 0 0 0 0 1 0 0 0 0 0 0 5.1270 -1.9591 -1.2277 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 -2.6030 -1.2770 P 0 0 2 0 0 5 0 0 0 0 0 0 3.4930 -3.7156 -0.2757 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -3.2363 -2.8347 O 0 0 0 0 0 1 0 0 0 0 0 0 2.4569 -1.3786 -0.9132 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0357 -1.4739 0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 -0.3889 0.7014 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6053 -0.3373 2.0044 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0509 0.9140 1.8912 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6338 1.1704 3.1698 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6043 0.4084 3.6702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1192 0.7095 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 1.7942 5.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 2.1562 6.8976 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 2.5341 5.0815 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1844 2.2091 3.8839 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 2.9642 3.4293 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 0.6994 0.7550 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2456 1.7726 -0.0255 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 2.2166 -0.2034 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1719 3.6599 0.9728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0664 0.8558 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0795 2.8768 -1.9307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8312 2.6742 -2.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4214 4.3556 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2558 2.1709 -2.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2068 -0.3693 -0.0598 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8330 -1.4541 -0.3059 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3628 -2.4027 -1.4069 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.4853 -1.4325 -2.6041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0577 -2.9563 -2.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3007 -3.9507 -1.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -3.7273 -0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 -4.7127 -2.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 -4.8623 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 2.7292 0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 1.3353 -0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5851 2.3536 0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 2.0312 1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 0.3847 2.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5463 -0.6459 0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 0.9664 -0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -2.4858 0.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 -1.3394 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 0.5917 0.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 1.6301 1.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.4449 3.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.1381 5.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6464 3.0411 7.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9341 1.5394 7.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 0.2915 1.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 3.5603 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5304 3.5753 1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 4.6152 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0702 1.0673 -0.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.8035 1.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -0.1165 -0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 3.6412 -2.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 2.2265 -3.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1558 1.9926 -2.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1879 4.5571 -1.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5639 5.0070 -1.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 4.5987 -2.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1645 2.3341 -1.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 2.5720 -3.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.0747 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 0.1313 -1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 -1.9033 -3.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5286 -1.5239 -2.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1327 -0.3818 -2.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3619 -3.3539 -3.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6234 -2.0501 -2.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 -3.6636 -2.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.5506 0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.7923 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4202 -3.6929 -1.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 -5.6500 -2.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 -4.0423 -3.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3835 -5.0025 -2.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 -5.5758 0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 -4.2628 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 -5.4783 -0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 6 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 6 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 24 25 2 0 17 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 26 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 37 39 1 0 37 40 1 0 40 41 1 0 40 42 1 0 40 43 1 0 35 15 1 0 24 18 1 0 1 44 1 0 1 45 1 0 1 46 1 0 3 47 1 0 3 48 1 0 4 49 1 0 4 50 1 0 14 51 1 0 14 52 1 0 15 53 1 6 17 54 1 6 19 55 1 0 20 56 1 0 22 57 1 0 22 58 1 0 26 59 1 1 29 60 1 0 29 61 1 0 29 62 1 0 30 63 1 0 30 64 1 0 30 65 1 0 32 66 1 0 32 67 1 0 32 68 1 0 33 69 1 0 33 70 1 0 33 71 1 0 34 72 1 0 34 73 1 0 34 74 1 0 35 75 1 6 38 76 1 0 38 77 1 0 38 78 1 0 39 79 1 0 39 80 1 0 39 81 1 0 41 82 1 0 41 83 1 0 41 84 1 0 42 85 1 0 42 86 1 0 42 87 1 0 43 88 1 0 43 89 1 0 43 90 1 0 M CHG 3 2 1 8 -1 12 -1 M RAD 1 2 3 M END