RDKit 3D 58 58 0 0 0 0 0 0 0 0999 V2000 -3.6379 -1.8073 -0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -1.7381 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 -3.1002 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4176 -1.3692 1.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3614 -0.3522 -0.8903 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7076 0.9522 -1.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8049 -0.9129 -2.6004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 0.4047 -0.0266 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0643 1.8605 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 2.5725 -1.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 3.9440 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 4.5649 0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1819 6.0093 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 6.6960 -0.7454 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 6.6592 1.2541 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.6929 3.8260 1.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 2.4537 1.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -0.3505 0.8116 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.7551 -1.3371 2.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 0.9781 1.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -1.4232 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.7361 0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8095 -2.7711 -0.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 -0.6939 -1.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.8377 -0.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2679 -1.0697 -0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 -1.5357 -1.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 -3.4430 0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5186 -3.8322 -0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3624 -3.2058 -1.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9847 -0.3801 1.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0082 -2.1446 2.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 -1.2613 1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7711 1.6516 -0.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6777 0.4813 -1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 1.5356 -2.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.9100 -2.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.1476 -3.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.9024 -2.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 2.0483 -1.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 4.4899 -1.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1478 4.3291 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0896 1.8800 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -1.4801 2.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -0.7873 2.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -2.3291 2.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6846 1.6532 0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 1.5592 2.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 0.5499 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 -2.6254 0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3054 -1.9277 1.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -0.8804 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4496 -3.2118 0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0041 -2.7576 -1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.4076 -0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0588 -0.6026 -1.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6521 -1.1727 -2.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 0.3452 -1.4396 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 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 12 16 1 0 16 17 2 0 8 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 17 9 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 6 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 7 39 1 0 10 40 1 0 11 41 1 0 16 42 1 0 17 43 1 0 19 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 20 49 1 0 22 50 1 0 22 51 1 0 22 52 1 0 23 53 1 0 23 54 1 0 23 55 1 0 24 56 1 0 24 57 1 0 24 58 1 0 M CHG 1 15 -1 M END