RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 7.8422 0.5143 0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2419 -0.4551 0.5122 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.6373 -2.2751 0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1386 -0.1910 1.9772 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4046 0.1155 -0.9504 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 0.2482 -0.9648 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 -0.6053 -1.7222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -0.4614 -1.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 0.5061 -1.0386 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2096 0.7157 -1.0235 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9515 0.1523 -2.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 0.3750 -1.7324 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8447 1.5533 -2.2659 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1678 0.6077 -0.2324 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2875 -0.0272 0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 0.6116 0.0665 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 0.0768 0.7406 Si 0 0 0 0 0 4 0 0 0 0 0 0 -7.0944 -0.2262 -0.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6065 1.4000 1.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.5345 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8972 0.1377 0.0519 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 1.3129 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 2.2310 0.3625 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 1.1963 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5767 1.4551 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 0.7508 -0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5044 -0.1114 1.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3603 -2.4046 -0.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -2.8387 -0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 -2.7076 1.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 -1.1127 2.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 0.1460 2.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3805 0.6087 1.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 0.3471 -1.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -1.3862 -2.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 -1.1261 -2.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4868 1.8068 -0.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 0.7038 -3.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 -0.9556 -2.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0372 -0.4869 -1.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5095 1.6624 -3.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1334 1.7076 -0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 -1.1088 0.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2031 0.3451 1.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6344 -1.0006 -1.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1682 0.6916 -1.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0927 -0.5050 -0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7816 1.8860 2.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3164 0.9939 2.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1351 2.1793 1.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -1.4266 2.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3956 -2.3205 0.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8108 -1.7712 2.0143 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 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 14 21 1 0 9 22 1 0 22 23 2 0 22 24 1 0 24 6 2 0 21 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 7 35 1 0 8 36 1 0 10 37 1 1 11 38 1 0 11 39 1 0 12 40 1 1 13 41 1 0 14 42 1 6 15 43 1 0 15 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 M END