RDKit 3D 90 89 0 0 0 0 0 0 0 0999 V2000 -2.1326 3.0797 1.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 2.6641 0.0094 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1051 3.4603 -0.9885 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7033 1.1767 -0.2408 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0019 0.5725 0.9272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 0.0636 0.9012 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0706 -0.0707 -0.2121 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1513 0.9617 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 0.9483 -1.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.2243 -2.1926 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2766 1.7242 -1.1937 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 1.7168 -2.4823 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.0640 3.2027 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 0.1390 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1699 1.9966 -1.7938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 -1.4058 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -1.8172 -0.8076 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4693 -2.2077 1.1095 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 -3.7315 1.4221 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.3252 -4.6972 -0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.7513 2.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -3.5770 2.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 0.5670 2.1455 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 0.2916 3.6617 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.0152 -1.2996 3.8309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 1.7591 4.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3243 0.3098 4.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 0.6610 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1344 -1.0472 -0.7296 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.7864 -1.7090 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 -1.4473 -2.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8532 -2.1022 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0415 1.4936 -1.5968 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.5020 0.3818 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 1.8815 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8198 3.0595 -0.9784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.4520 1.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3675 3.1783 2.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 4.1159 1.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 2.9186 0.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 3.6383 -1.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 1.0045 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 -0.0429 -1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.8370 0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 1.9662 -0.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 2.9748 -4.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7067 4.0163 -2.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 3.5668 -4.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 -0.7241 -2.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.0288 -3.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 0.1827 -4.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 2.7351 -2.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 2.3949 -0.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7332 1.0483 -1.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.3899 -0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4502 -4.5161 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4243 -5.7663 0.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 -5.5050 3.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -4.1299 3.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4175 -5.3292 2.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -4.4741 1.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3949 -2.6725 1.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -3.4772 3.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 -2.0605 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 -1.6811 4.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0876 -1.2004 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 1.5484 5.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8296 2.0590 3.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5563 2.5925 4.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6875 1.3607 4.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 -0.0111 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.3082 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4823 -0.8957 0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6472 -2.2525 0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -2.4689 -0.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 -1.9259 -2.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 -0.6148 -3.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6896 -2.2901 -2.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.1680 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 -1.9604 1.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 -2.1106 -0.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 0.7846 -3.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -0.6383 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3812 0.6038 -1.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1397 1.5551 -3.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.4730 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1809 2.9933 -3.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 3.8809 -1.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6148 3.3275 0.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9552 2.9622 -1.0001 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 7 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 5 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 4 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 28 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 1 3 41 1 0 4 42 1 6 7 43 1 6 8 44 1 0 8 45 1 0 13 46 1 0 13 47 1 0 13 48 1 0 14 49 1 0 14 50 1 0 14 51 1 0 15 52 1 0 15 53 1 0 15 54 1 0 20 55 1 0 20 56 1 0 20 57 1 0 21 58 1 0 21 59 1 0 21 60 1 0 22 61 1 0 22 62 1 0 22 63 1 0 25 64 1 0 25 65 1 0 25 66 1 0 26 67 1 0 26 68 1 0 26 69 1 0 27 70 1 0 27 71 1 0 27 72 1 0 30 73 1 0 30 74 1 0 30 75 1 0 31 76 1 0 31 77 1 0 31 78 1 0 32 79 1 0 32 80 1 0 32 81 1 0 34 82 1 0 34 83 1 0 34 84 1 0 35 85 1 0 35 86 1 0 35 87 1 0 36 88 1 0 36 89 1 0 36 90 1 0 M END