@MOLECULE 2-[(E)-1-(2-thienyl)ethylideneamino]phenol 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 S1 2.4961 1.0593 0.6796 S.2 1 UNCH11111111 0.3401 2 O1 -1.8935 2.0675 -0.9389 O.3 1 UNCH11111111 -0.4616 3 N1 -0.2507 0.0954 0.0825 N.2 1 UNCH11111111 -0.4479 4 C1 2.0220 -0.4047 -0.1436 C.ar 1 UNCH11111111 -0.2199 5 C2 3.1302 -1.0679 -0.6096 C.ar 1 UNCH11111111 -0.1442 6 C3 4.3546 -0.3997 -0.3006 C.ar 1 UNCH11111111 -0.1858 7 C4 4.1712 0.7641 0.3966 C.ar 1 UNCH11111111 -0.2821 8 C5 0.6230 -0.7947 -0.2556 C.2 1 UNCH11111111 0.2895 9 C6 0.3471 -2.1808 -0.7538 C.3 1 UNCH11111111 -0.5037 10 C7 -1.6390 -0.0968 0.1192 C.ar 1 UNCH11111111 0.0063 11 C8 -2.2801 -1.1890 0.7136 C.ar 1 UNCH11111111 -0.1435 12 C9 -3.6699 -1.2299 0.7873 C.ar 1 UNCH11111111 -0.2048 13 C10 -4.4374 -0.1852 0.2711 C.ar 1 UNCH11111111 -0.0962 14 C11 -3.8272 0.9224 -0.3080 C.ar 1 UNCH11111111 -0.2435 15 C12 -2.4333 0.9671 -0.3683 C.ar 1 UNCH11111111 0.2789 16 H1 -0.9028 2.0907 -0.8109 H 1 UNCH11111111 0.3531 17 H2 3.1125 -1.9984 -1.1566 H 1 UNCH11111111 0.1612 18 H3 5.3136 -0.7955 -0.5982 H 1 UNCH11111111 0.1625 19 H4 4.9389 1.4331 0.7437 H 1 UNCH11111111 0.1750 20 H5 -0.7036 -2.3177 -1.0538 H 1 UNCH11111111 0.1766 21 H6 0.5708 -2.9314 0.0187 H 1 UNCH11111111 0.1758 22 H7 0.9569 -2.4265 -1.6355 H 1 UNCH11111111 0.1743 23 H8 -1.6879 -1.9976 1.1384 H 1 UNCH11111111 0.1566 24 H9 -4.1600 -2.0809 1.2543 H 1 UNCH11111111 0.1551 25 H10 -5.5243 -0.2324 0.3289 H 1 UNCH11111111 0.1518 26 H11 -4.4088 1.7513 -0.7043 H 1 UNCH11111111 0.1764 @BOND 1 1 4 ar 2 1 7 ar 3 2 15 1 4 2 16 1 5 3 8 2 6 3 10 1 7 4 5 ar 8 4 8 1 9 5 6 ar 10 5 17 1 11 6 7 ar 12 6 18 1 13 7 19 1 14 8 9 1 15 9 20 1 16 9 21 1 17 9 22 1 18 10 11 ar 19 10 15 ar 20 11 12 ar 21 11 23 1 22 12 13 ar 23 12 24 1 24 13 14 ar 25 13 25 1 26 14 15 ar 27 14 26 1