RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -3.8933 1.4508 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6798 0.2446 0.0745 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.7613 0.7449 -1.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2789 -1.4260 0.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 0.1562 -0.4561 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0319 -0.4831 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.0422 1.3285 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3717 -0.5394 -0.2574 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4620 0.1589 -1.5062 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.0886 0.7491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6949 0.0852 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 1.1637 -0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 1.1632 -0.7176 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3465 0.1027 -0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6898 0.0691 -0.7197 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 -0.9824 0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 -2.6054 0.9012 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 -0.9704 0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9931 1.5298 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 2.4563 1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 1.0489 2.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5364 1.7589 -1.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8233 0.6695 -1.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5702 -0.0263 -2.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3981 -2.0447 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9306 -1.3329 1.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8325 -1.9511 -0.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6338 -1.6145 -0.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0783 -0.2878 -2.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 0.2970 -1.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -0.5165 1.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 1.1222 1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 2.0135 -0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.9744 -1.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 -0.7022 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 -1.7737 1.2666 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 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 18 11 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 8 28 1 6 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 12 33 1 0 13 34 1 0 15 35 1 0 18 36 1 0 M END