RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 -0.8604 3.2242 2.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 2.4144 0.9177 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.3860 3.0201 -0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2241 3.0536 0.6413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4551 0.6351 1.0312 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.0152 0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8647 0.5890 0.7152 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0243 0.1112 0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 0.7379 0.5035 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7298 0.1743 -0.0676 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.4637 1.5091 -1.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -1.4376 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8769 -0.0250 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.0007 -0.5007 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 -1.6477 -0.7865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4845 -2.7458 -1.4974 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9030 -1.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5674 -3.9203 -2.0341 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4194 -1.9205 -0.6877 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1447 -1.7230 -0.3274 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5698 -2.3211 1.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0702 -2.9306 -1.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8366 -0.0598 -0.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3925 -1.1471 -0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.6110 2.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4983 4.2306 2.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 3.2131 3.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 2.1157 -0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 3.6253 -1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 3.6253 -0.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2245 4.1382 0.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4848 2.8590 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9426 2.5660 1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1869 0.1447 1.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 1.3098 -1.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 1.5871 -2.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 2.4637 -0.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9693 -2.1601 -0.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 -1.3092 -2.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 -1.9074 -1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 -0.7517 2.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8796 0.9521 1.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -0.3292 1.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 -4.7944 -2.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 -3.3530 1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -2.3219 1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2468 -1.6276 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.8860 -1.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0218 -2.5965 -2.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -3.9658 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 0.3768 0.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1561 0.6085 -1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7864 -0.0953 -1.3322 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 7 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 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 19 24 1 0 24 6 1 0 24 15 2 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 11 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 13 43 1 0 18 44 1 0 21 45 1 0 21 46 1 0 21 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 M END