RDKit 3D 54 54 0 0 0 0 0 0 0 0999 V2000 6.1343 0.1058 -1.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 -0.7940 -0.1261 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 -1.1345 0.8524 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1267 -1.9790 1.6875 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 -2.1871 1.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -1.4554 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5445 -1.3061 -0.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -1.9754 -0.4409 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6498 -1.5942 0.7755 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3251 -1.0923 0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2709 -0.9935 -0.3367 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3196 -0.7008 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7406 -0.1776 1.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 0.9718 0.9165 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1661 1.7277 0.5310 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.0565 3.5747 0.7794 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 1.0945 1.6924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6775 1.4338 -1.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8494 0.4761 -1.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5507 0.8663 -2.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 2.7264 -1.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.4623 -0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -4.1589 0.5224 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0485 -4.0498 -1.5398 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 0.4649 -1.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 0.9463 -0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 -0.4057 -1.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7238 -0.7658 0.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.8262 1.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 -1.7284 -1.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 -0.2240 -1.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 -1.7762 -1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1374 -1.6709 1.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4025 -1.6179 2.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 0.0834 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1575 0.1642 2.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 -0.9712 1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 1.6230 1.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 3.8314 1.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0648 4.0126 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 4.0481 0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7626 0.0466 1.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 1.7619 1.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1075 1.2187 2.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1109 0.3870 -2.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.5167 -0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6942 0.9546 -0.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6229 1.4391 -1.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8891 0.9419 -3.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 -0.2158 -1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 3.0896 -1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 2.5800 -2.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3129 3.4718 -1.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.2623 -2.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 8 22 1 0 22 23 2 0 22 24 1 0 6 2 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 5 29 1 0 7 30 1 0 7 31 1 0 8 32 1 6 9 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 19 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 24 54 1 0 M END