RDKit 3D 56 57 0 0 0 0 0 0 0 0999 V2000 -3.3089 -0.5628 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8084 -0.9375 -0.4367 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6246 -1.7552 0.6746 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 -3.3714 0.3931 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.2964 -4.0089 1.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 -4.4293 0.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.7282 -1.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0604 0.3143 -0.2158 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0695 1.2920 -1.1211 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6411 2.7937 -0.8470 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9348 3.3869 -2.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1963 3.9921 -1.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3235 3.1173 0.8571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 0.0028 0.1559 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1931 -0.3850 -1.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.7297 -0.5613 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1548 0.1968 0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 0.1657 0.4625 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 1.0491 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5308 0.9821 1.4269 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 1.9642 1.8846 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 2.0608 1.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 2.9268 2.3487 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 1.1489 0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0105 1.1715 0.7365 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9387 -1.4564 -0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5379 -0.1982 0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 0.1870 -1.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6046 -1.5013 -1.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0696 -5.0331 1.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -3.3640 1.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 -3.9139 2.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 -5.4595 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5814 -4.1229 -0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2666 -4.4867 1.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 -4.8450 -1.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.2396 -1.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -3.3657 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 0.7606 0.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 2.5780 -2.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4287 3.8342 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 4.2150 -1.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5102 3.5804 -1.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 4.9938 -1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3498 4.1297 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 3.1318 1.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7518 4.1630 0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1931 2.4636 1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8510 0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.1124 -1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 0.5506 -1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -1.6198 -0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0386 -0.5751 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 1.8074 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 0.0871 1.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4533 2.0055 1.0035 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 4 6 1 0 4 7 1 0 2 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 8 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 1 0 19 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 14 1 0 24 17 2 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 6 5 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 7 38 1 0 8 39 1 1 11 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 12 45 1 0 13 46 1 0 13 47 1 0 13 48 1 0 14 49 1 1 15 50 1 0 15 51 1 0 16 52 1 0 18 53 1 0 20 54 1 0 20 55 1 0 25 56 1 0 M END