RDKit 3D 55 54 0 0 0 0 0 0 0 0999 V2000 -1.9351 -1.5116 -1.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5108 -1.0456 -0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 -0.6448 -0.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -2.1208 0.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 0.4581 0.2232 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0471 0.5937 2.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5172 1.9296 -0.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.5915 -0.1246 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.8280 -0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1836 2.3437 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.5061 -2.2302 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.6547 -2.7585 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 2.8975 0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9797 4.0301 0.2528 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 2.7582 1.7875 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 -0.6442 0.3831 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.1198 -0.8599 2.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 -2.3096 -0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 -0.2749 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1521 -0.0978 -1.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 0.8238 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6883 -1.5496 0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -0.9085 -1.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6988 -2.6070 -1.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6833 -1.3929 -2.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6138 -1.5663 -0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0574 -0.1700 -1.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.0392 0.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5656 -2.0345 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -3.1021 0.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7298 -2.0853 1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.0733 2.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 0.3200 2.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 1.6241 2.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8876 2.8135 -0.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3922 2.2454 0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 1.6107 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 1.6635 -0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3362 2.1575 -3.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.4716 2.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1519 0.1282 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 -1.5044 2.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -1.3730 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 -2.8676 -0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7961 -2.9419 -0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 -2.1677 -1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 -0.8949 -1.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 0.8537 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 -0.2376 -2.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 0.4464 1.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7607 1.1830 1.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9703 1.6462 0.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6891 -1.2734 0.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1753 -2.1193 1.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -2.1613 -0.5575 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 1 0 10 11 2 0 10 12 1 0 9 13 1 0 13 14 2 0 13 15 1 0 8 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 7 37 1 0 9 38 1 0 12 39 1 0 15 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 18 46 1 0 20 47 1 0 20 48 1 0 20 49 1 0 21 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 22 55 1 0 M END