RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -5.9770 -0.8779 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3192 -0.0628 0.4235 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.4178 1.6922 1.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0452 -0.0936 -1.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 -0.9481 1.2924 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6958 -0.5699 1.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1281 -0.1903 2.5581 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.1577 2.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9811 0.1515 1.5638 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 -0.2130 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8732 -0.5776 0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 -0.8724 -1.0066 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0656 -0.7158 -1.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.3013 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -0.0477 -1.2289 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6732 1.4176 -1.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 1.5820 -0.3827 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7388 2.5659 -0.7931 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 0.1665 -0.5273 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5236 -0.0968 0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8139 -1.4747 0.4181 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3114 -0.5815 -0.3104 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7635 -0.0964 0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9286 -1.4500 1.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1885 -1.6067 -0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 2.2518 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4347 2.1782 1.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9537 1.6479 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0506 0.1103 -1.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -1.1134 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 0.7126 -1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3126 -1.8427 1.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.4543 3.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 -0.8829 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -0.5887 -2.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0839 1.6169 -2.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.0750 -1.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4969 1.7015 0.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 3.1531 -1.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7984 0.0243 -1.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 0.2093 1.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.4123 0.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2406 -1.6353 -0.4621 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 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 19 22 1 0 11 6 1 0 22 15 1 0 14 10 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 5 32 1 0 8 33 1 0 13 34 1 0 15 35 1 6 16 36 1 0 16 37 1 0 17 38 1 1 18 39 1 0 19 40 1 6 20 41 1 0 20 42 1 0 21 43 1 0 M END