0 0 2 This is a remark line molecule.res MOL INT 0 CORRECT OMIT DU BEG 0.0000 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 4 N1 n3 M 3 2 1 1.540 111.208 180.000 -0.898300 5 H19 hn E 4 3 2 1.006 122.144 17.499 0.337500 6 H20 hn E 4 3 2 1.010 19.170 45.611 0.354100 7 C5 c3 M 4 3 2 1.461 107.442 149.812 0.152700 8 H13 h1 E 7 4 3 1.105 108.132 43.128 0.062300 9 H14 h1 E 7 4 3 1.103 108.248 156.891 0.053800 10 C4 c3 M 7 4 3 1.531 117.687 -79.296 0.096400 11 H11 h1 E 10 7 4 1.103 107.299 -174.940 0.056400 12 H12 h1 E 10 7 4 1.103 110.239 -57.832 0.008900 13 O1 os M 10 7 4 1.429 112.924 64.863 -0.590000 14 Si1 Si M 13 10 7 1.669 122.143 177.573 0.921000 15 H1 ha E 14 13 10 1.478 106.603 68.790 -0.218100 16 H2 ha E 14 13 10 1.476 107.186 -174.949 -0.185200 17 C1 c3 M 14 13 10 1.902 111.931 -51.532 -0.295000 18 H5 hc E 17 14 13 1.104 109.580 175.097 0.063200 19 H6 hc E 17 14 13 1.103 107.677 59.822 0.061500 20 C2 c3 M 17 14 13 1.534 113.394 -62.388 -0.055000 21 H7 hc E 20 17 14 1.106 110.370 44.225 0.055400 22 H8 hc E 20 17 14 1.105 108.716 -71.424 0.042200 23 C3 c3 M 20 17 14 1.542 113.385 166.272 -0.284000 24 H9 hc E 23 20 17 1.104 108.766 168.738 0.055600 25 H10 hc E 23 20 17 1.103 109.671 52.990 0.063300 26 Si2 Si M 23 20 17 1.907 113.949 -71.187 0.916400 27 H3 ha E 26 23 20 1.475 110.842 -164.619 -0.213400 28 H4 ha E 26 23 20 1.477 112.288 73.993 -0.189900 29 O2 os M 26 23 20 1.669 111.374 -45.719 -0.588600 30 C6 c3 M 29 26 23 1.429 124.133 -153.493 0.156700 31 H15 h1 E 30 29 26 1.103 109.941 -47.487 0.010600 32 H16 h1 E 30 29 26 1.104 107.429 -163.014 0.069000 33 C7 c3 M 30 29 26 1.563 113.844 77.576 0.123900 34 H17 h1 E 33 30 29 1.104 106.024 50.606 0.072500 35 H18 h1 E 33 30 29 1.107 110.079 -63.421 -0.001900 36 N2 n3 M 33 30 29 1.464 112.220 169.039 -0.915400 37 H21 hn E 36 33 30 1.011 113.283 88.424 0.344300 38 H22 hn E 36 33 30 1.011 112.150 -156.094 0.357300 LOOP IMPROPER DONE STOP