@MOLECULE lasmiditan 45 47 0 0 0 SMALL GASTEIGER @ATOM 1 F 2.3928 -1.4038 -1.6907 F 1 UNL1111111111 -0.1356 2 F 4.3747 1.4326 1.4370 F 1 UNL1111111111 -0.1257 3 F 6.1985 -2.7849 0.6253 F 1 UNL1111111111 -0.1453 4 O -4.4086 2.0219 1.1754 O.2 1 UNL1111111111 -0.4178 5 O 2.6824 2.1556 -1.0196 O.2 1 UNL1111111111 -0.4511 6 N -5.1983 -2.5398 -0.2932 N.3 1 UNL1111111111 -0.3999 7 N -1.1827 1.2029 0.2640 N.ar 1 UNL1111111111 -0.4497 8 N 1.0714 0.8752 -0.0192 N.am 1 UNL1111111111 -0.5493 9 C -3.7097 -0.1902 0.5789 C.3 1 UNL1111111111 -0.1924 10 C -3.8031 -0.5949 -0.9004 C.3 1 UNL1111111111 -0.2717 11 C -4.9673 -0.6734 1.3093 C.3 1 UNL1111111111 -0.2673 12 C -3.9655 -2.1223 -1.0072 C.3 1 UNL1111111111 -0.1070 13 C -5.1181 -2.1958 1.1493 C.3 1 UNL1111111111 -0.1160 14 C -3.5707 1.3068 0.6894 C.2 1 UNL1111111111 0.4525 15 C -5.4241 -3.9915 -0.4634 C.3 1 UNL1111111111 -0.2876 16 C -2.3087 1.9263 0.1428 C.ar 1 UNL1111111111 0.0891 17 C -2.3441 3.1934 -0.4455 C.ar 1 UNL1111111111 -0.2322 18 C -0.0260 1.7355 -0.2140 C.ar 1 UNL1111111111 0.3745 19 C -1.1507 3.7255 -0.9358 C.ar 1 UNL1111111111 -0.0544 20 C 0.0306 3.0012 -0.8279 C.ar 1 UNL1111111111 -0.2617 21 C 2.3686 1.1389 -0.4520 C.2 1 UNL1111111111 0.6173 22 C 3.3390 0.0574 -0.1361 C.ar 1 UNL1111111111 -0.3247 23 C 3.3392 -1.1708 -0.8022 C.ar 1 UNL1111111111 0.3035 24 C 4.3570 0.2813 0.7969 C.ar 1 UNL1111111111 0.3180 25 C 4.2938 -2.1571 -0.5652 C.ar 1 UNL1111111111 -0.3359 26 C 5.3390 -0.6651 1.0829 C.ar 1 UNL1111111111 -0.3359 27 C 5.2791 -1.8700 0.3814 C.ar 1 UNL1111111111 0.3026 28 H -2.7997 -0.6620 1.0352 H 1 UNL1111111111 0.1772 29 H -2.9024 -0.2758 -1.4553 H 1 UNL1111111111 0.1428 30 H -4.6716 -0.0988 -1.3778 H 1 UNL1111111111 0.1595 31 H -5.8629 -0.1626 0.8974 H 1 UNL1111111111 0.1666 32 H -4.9292 -0.4019 2.3794 H 1 UNL1111111111 0.1449 33 H -4.0776 -2.4069 -2.0764 H 1 UNL1111111111 0.1362 34 H -3.0530 -2.6295 -0.6272 H 1 UNL1111111111 0.1128 35 H -4.2899 -2.7200 1.6711 H 1 UNL1111111111 0.1104 36 H -6.0661 -2.5245 1.6291 H 1 UNL1111111111 0.1359 37 H -5.5391 -4.2135 -1.5373 H 1 UNL1111111111 0.1458 38 H -6.3749 -4.2657 0.0233 H 1 UNL1111111111 0.1467 39 H -4.6270 -4.6312 -0.0577 H 1 UNL1111111111 0.1161 40 H -3.2798 3.7471 -0.5018 H 1 UNL1111111111 0.1853 41 H -1.1425 4.7128 -1.4016 H 1 UNL1111111111 0.1635 42 H 0.9704 3.4072 -1.2059 H 1 UNL1111111111 0.2077 43 H 0.8626 -0.0047 0.4600 H 1 UNL1111111111 0.3381 44 H 4.2765 -3.1080 -1.1000 H 1 UNL1111111111 0.2065 45 H 6.1225 -0.4692 1.8169 H 1 UNL1111111111 0.2077 @BOND 1 1 23 1 2 2 24 1 3 3 27 1 4 4 14 2 5 5 21 2 6 6 12 1 7 6 13 1 8 6 15 1 9 7 16 ar 10 7 18 ar 11 8 18 1 12 8 21 am 13 8 43 1 14 9 10 1 15 9 11 1 16 9 14 1 17 9 28 1 18 10 12 1 19 10 29 1 20 10 30 1 21 11 13 1 22 11 31 1 23 11 32 1 24 12 33 1 25 12 34 1 26 13 35 1 27 13 36 1 28 14 16 1 29 15 37 1 30 15 38 1 31 15 39 1 32 16 17 ar 33 17 19 ar 34 17 40 1 35 18 20 ar 36 19 20 ar 37 19 41 1 38 20 42 1 39 21 22 1 40 22 23 ar 41 22 24 ar 42 23 25 ar 43 24 26 ar 44 25 27 ar 45 25 44 1 46 26 27 ar 47 26 45 1