RDKit 3D 56 55 0 0 0 0 0 0 0 0999 V2000 5.6567 0.5580 1.8819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 1.2444 0.3071 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.6355 2.8584 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 -0.0285 -1.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 0.9497 0.2501 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 1.3146 0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 2.4149 0.3084 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.1038 -0.1755 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 -0.9811 -0.4793 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9633 -1.4687 -1.8942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 -0.6298 -2.7234 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1684 -2.8361 -2.0945 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 -0.9786 -0.3615 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 0.1976 -0.7205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.9083 -1.7228 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7646 0.5346 0.2512 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 1.9326 0.1179 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9705 3.2839 1.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3795 1.5227 1.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1325 2.5168 -1.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 -2.4804 -0.0892 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3532 -3.0727 -1.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.7777 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1926 -2.4356 1.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 0.1873 2.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 -0.3588 1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2638 1.2488 2.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 3.2137 0.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 2.7591 -1.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 3.6622 -0.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 0.4080 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6525 -0.1511 -0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9924 -0.9522 -0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 -0.2720 0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 0.8842 -0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8486 -1.9155 0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2344 -3.4624 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8969 -0.1123 0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7494 2.7736 2.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6309 4.1235 1.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 3.5238 0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9309 2.4125 1.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0138 1.0305 2.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 0.7259 0.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7431 1.7780 -2.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7904 3.4367 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2501 2.8486 -2.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0214 -4.1533 -1.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 -2.4495 -2.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4619 -3.0868 -1.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 -4.1591 -0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1482 -4.6188 0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -3.3100 1.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.1723 2.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1346 -1.9605 0.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5278 -3.5329 1.2458 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 9 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 13 21 1 0 21 22 1 0 21 23 1 0 21 24 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 8 35 1 0 9 36 1 1 12 37 1 0 16 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 22 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 23 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 M END