RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 -4.3648 0.3275 -1.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5766 0.9825 -0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.3747 0.7841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9078 2.2569 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 -0.2235 0.5988 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0237 0.5102 2.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5388 -1.7353 0.9736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 -0.7215 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -0.4064 -1.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.5013 -2.3334 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3094 -1.3161 -2.0983 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3966 -2.3076 -1.0801 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6997 -2.9907 -0.9158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3706 -2.3009 0.6525 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 -0.8930 0.7416 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7682 0.2390 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 0.7794 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 -0.0835 0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 0.7516 1.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7761 1.8624 0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1522 2.9378 0.2237 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 1.7231 -0.4591 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.5699 0.1616 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3364 -0.0828 -1.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.5304 -1.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 1.1051 -2.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4112 0.5952 0.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1743 1.4340 1.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1145 2.3348 0.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.2515 -0.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 3.1709 -0.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0271 2.4812 -1.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 0.3077 2.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0335 1.6297 2.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 0.1425 2.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 -2.1776 -0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -2.4618 1.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.4014 1.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8628 -1.2369 -2.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3823 -3.0973 -1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.0958 -0.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 -2.6836 -1.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9819 -0.6587 1.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 1.1218 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 -0.0797 -1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 1.6087 -0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7925 1.3496 1.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 -0.8854 1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -0.5690 -0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 1.1491 2.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2681 0.1095 1.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8466 1.7913 -0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3486 -2.3206 0.9004 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 15 23 1 0 23 8 1 0 23 12 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 6 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 7 38 1 0 11 39 1 0 12 40 1 6 13 41 1 0 13 42 1 0 15 43 1 1 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 22 52 1 0 23 53 1 1 M END