RDKit 3D 89 90 0 0 0 0 0 0 0 0999 V2000 5.0140 0.5526 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 0.2498 0.9529 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4762 0.2578 2.2341 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -1.2181 3.0289 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.8710 -1.4718 3.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7405 -2.6698 1.8592 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.3017 4.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 1.1815 0.7930 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2860 2.5273 1.1127 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 1.2466 -0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 0.9502 -0.9414 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 0.4847 -0.2165 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3285 -0.9105 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -1.4726 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7791 -1.5832 -0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5908 -2.1416 0.3808 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.4977 0.1844 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.3943 -1.2218 1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7724 -4.1654 0.9201 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.5258 -1.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -2.3755 1.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1545 -2.9261 2.6909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1718 -3.0538 3.6497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8605 -2.6350 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.0840 2.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 -1.9678 1.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 1.4021 -0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3063 1.2601 0.0866 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 2.4939 -1.2548 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1814 3.6666 -1.6238 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.6428 3.5542 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7577 3.5536 -3.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4219 5.3667 -1.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 1.6808 -1.5881 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 1.4500 -3.2537 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.8892 -0.2188 -3.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7033 2.8273 -3.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 1.3720 -4.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.6512 -0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 0.2809 0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7616 0.0991 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.7766 0.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4436 -2.4930 3.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 -1.4256 4.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -0.7599 3.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -3.0153 1.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5029 -2.4579 1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 -3.5310 2.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8411 -1.3906 3.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 -2.2022 4.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 -0.4318 5.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.8865 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6657 2.9194 1.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 3.1585 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 0.4982 0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4569 -0.9159 -1.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5555 -1.5373 -0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -1.2908 -1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3849 -1.6843 1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9469 -0.9699 2.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5863 -0.3255 0.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2073 -4.0565 1.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -4.7720 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8238 -4.7347 1.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6661 -3.2022 -1.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0536 -1.5142 -2.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9351 -2.9669 -2.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1522 -3.2475 2.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 -3.4920 4.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 -2.7534 4.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4931 -1.7726 2.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2559 3.3529 0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 4.5765 -0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4067 2.8390 -0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4826 4.3872 -3.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9073 3.7953 -4.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2756 2.6244 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 6.1465 -1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 5.6036 -2.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 5.4625 -0.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 -0.8175 -2.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 -0.8258 -4.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8308 -0.0485 -3.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 3.5157 -3.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 2.3779 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 3.4054 -4.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 0.3997 -4.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 2.2333 -3.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.5603 -5.2925 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 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 16 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 12 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 10 34 1 0 34 35 1 0 35 36 1 0 35 37 1 0 35 38 1 0 26 14 1 0 26 21 1 0 1 39 1 0 1 40 1 0 1 41 1 0 2 42 1 6 5 43 1 0 5 44 1 0 5 45 1 0 6 46 1 0 6 47 1 0 6 48 1 0 7 49 1 0 7 50 1 0 7 51 1 0 8 52 1 1 9 53 1 0 9 54 1 0 12 55 1 1 13 56 1 0 13 57 1 0 15 58 1 0 18 59 1 0 18 60 1 0 18 61 1 0 19 62 1 0 19 63 1 0 19 64 1 0 20 65 1 0 20 66 1 0 20 67 1 0 22 68 1 0 23 69 1 0 24 70 1 0 25 71 1 0 31 72 1 0 31 73 1 0 31 74 1 0 32 75 1 0 32 76 1 0 32 77 1 0 33 78 1 0 33 79 1 0 33 80 1 0 36 81 1 0 36 82 1 0 36 83 1 0 37 84 1 0 37 85 1 0 37 86 1 0 38 87 1 0 38 88 1 0 38 89 1 0 M END