RDKit 3D 48 49 0 0 0 0 0 0 0 0999 V2000 -0.3159 -2.9023 -0.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6299 -1.6677 -0.2346 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2323 -2.3304 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0356 -1.8668 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 -0.0302 -0.0814 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.2752 0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6668 1.4852 0.3388 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -0.7177 0.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -0.0862 1.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0549 0.3373 2.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 0.8883 2.2937 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.8559 0.9751 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 1.2688 0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 1.0762 -1.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 0.4743 -1.7397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8221 0.0710 -1.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6482 0.2538 0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9046 1.1348 -0.3240 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0581 1.0805 0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 2.1032 0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8959 2.3998 -0.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8427 1.7612 -1.0725 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5531 3.5950 -1.2697 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.1930 1.1919 -1.7488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 1.5592 -2.5025 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3432 0.9171 -2.4254 O 0 0 0 0 0 1 0 0 0 0 0 0 0.2550 -3.3055 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 -2.5509 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.8015 -1.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.1587 1.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 -3.4227 1.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6425 -1.8622 2.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.3872 -1.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2878 -2.9792 -1.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7019 -1.7307 -2.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 -1.3539 -0.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -1.3136 1.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 0.2456 3.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 1.3067 3.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 1.7345 0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8651 1.3911 -1.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 0.3317 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0505 -0.3871 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 2.0851 -0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5163 0.0550 0.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 1.1252 1.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 1.7748 1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 3.0761 1.0389 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 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 5 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 18 24 1 0 24 25 2 0 24 26 1 0 17 9 1 0 17 12 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 8 36 1 0 8 37 1 0 10 38 1 0 11 39 1 0 13 40 1 0 14 41 1 0 15 42 1 0 16 43 1 0 18 44 1 1 19 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 M CHG 2 23 -1 26 -1 M END