0 0 2 This is a remark line molecule.res ANT 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 C7 ca M 3 2 1 1.540 111.208 -180.000 -0.12920 5 H2 ha E 4 3 2 1.089 91.473 61.646 0.12771 6 C3 ca M 4 3 2 1.391 148.707 -122.283 0.04197 7 C2 ca M 6 4 3 1.428 121.220 -174.955 -0.19240 8 H4 ha E 7 6 4 1.087 118.560 -0.682 0.13431 9 C1 ca M 7 6 4 1.355 120.457 -179.787 -0.10428 10 H3 ha E 9 7 6 1.086 120.717 179.364 0.12115 11 C6 ca M 9 7 6 1.419 120.564 0.248 -0.10428 12 H6 ha E 11 9 7 1.086 118.628 179.663 0.12115 13 C5 ca M 11 9 7 1.355 120.629 0.169 -0.19240 14 H5 ha E 13 11 9 1.087 121.014 179.559 0.13431 15 C4 ca M 13 11 9 1.427 120.440 -0.371 0.04197 16 C8 ca M 15 13 11 1.391 121.273 179.768 -0.12920 17 H7 ha E 16 15 13 1.088 119.818 -0.046 0.12771 18 C9 ca M 16 15 13 1.392 120.406 -179.970 0.04197 19 C10 ca M 18 16 15 1.417 119.785 0.303 0.04197 20 C11 ca M 19 18 16 1.427 118.949 179.571 -0.19240 21 H1 ha E 20 19 18 1.086 118.523 -178.923 0.13431 22 C12 ca M 20 19 18 1.356 120.483 0.226 -0.10428 23 H8 ha E 22 20 19 1.086 120.711 -179.478 0.12115 24 C13 ca M 22 20 19 1.419 120.566 -0.231 -0.10428 25 H9 ha E 24 22 20 1.086 118.658 -179.623 0.12115 26 C14 ca M 24 22 20 1.356 120.569 0.024 -0.19240 27 H10 ha E 26 24 22 1.088 120.927 -179.680 0.13431 LOOP C10 C7 C4 C3 C14 C9 IMPROPER C10 C3 C7 H2 C4 C7 C3 C2 C3 C1 C2 H4 C6 C2 C1 H3 C5 C1 C6 H6 C6 C4 C5 H5 C5 C8 C4 C3 C4 C9 C8 H7 C8 C10 C9 C14 C9 C11 C10 C7 C10 C12 C11 H1 C11 C13 C12 H8 C12 C14 C13 H9 C9 C13 C14 H10 DONE STOP