RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 5.5528 -0.3618 0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 0.0554 -0.6270 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.6028 -1.4841 -1.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 1.3804 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7528 0.6006 0.4528 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.9540 0.9395 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.1185 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 1.1594 2.8253 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 3.3747 2.8120 O 0 0 0 0 0 1 0 0 0 0 0 0 1.7440 -0.3302 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.5017 0.3117 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6434 0.0357 1.6697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6849 -0.2069 1.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 0.7263 0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 0.1226 -0.0442 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0001 0.8912 -0.9013 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0272 0.2866 -2.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5972 0.5201 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6701 2.7441 -0.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4907 -1.1987 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3304 -2.2630 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -3.5393 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8115 -3.7369 0.9996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9425 -2.7101 1.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -1.4159 0.9068 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -1.0765 1.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3072 -0.8408 -0.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 0.5335 0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 -1.5928 -2.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.3528 -0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 -1.3832 -1.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0361 2.2273 -1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 1.6876 -2.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.9391 -2.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7206 2.3673 1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2434 2.6116 0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -0.6131 2.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6543 1.0638 2.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 1.7813 0.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9982 0.4769 -3.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 -0.7588 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2668 0.9061 -3.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1729 1.4822 0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3599 0.1970 1.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -0.2369 -0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 3.0012 -0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3961 3.0835 -1.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6123 3.2648 -0.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2505 -2.0344 -0.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 -4.3500 0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 -4.7490 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.8561 1.8207 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 1 0 7 8 2 0 7 9 1 0 5 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 15 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 13 1 0 25 20 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 6 35 1 0 6 36 1 0 12 37 1 0 12 38 1 0 14 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 19 48 1 0 21 49 1 0 22 50 1 0 23 51 1 0 24 52 1 0 M CHG 1 9 -1 M END