@MOLECULE benzothiazole, 2-styryl- 28 30 0 0 0 SMALL GASTEIGER @ATOM 1 S -1.7414 -1.7250 0.2071 S.2 1 UNL1111111111 0.0944 2 N -1.2001 0.8343 -0.0134 N.ar 1 UNL1111111111 -0.3811 3 C -3.0901 -0.6157 0.0637 C.ar 1 UNL1111111111 -0.1764 4 C -2.5986 0.7100 -0.0440 C.ar 1 UNL1111111111 0.1119 5 C -0.5965 -0.3166 0.1099 C.ar 1 UNL1111111111 0.1485 6 C -4.4552 -0.8688 0.0463 C.ar 1 UNL1111111111 -0.1223 7 C -3.4800 1.7889 -0.1693 C.ar 1 UNL1111111111 -0.1348 8 C 3.1499 0.2868 -0.1005 C.ar 1 UNL1111111111 -0.0334 9 C 0.8318 -0.5250 0.1694 C.2 1 UNL1111111111 -0.2122 10 C 1.7001 0.4495 -0.1559 C.2 1 UNL1111111111 -0.0577 11 C -5.3247 0.2102 -0.0790 C.ar 1 UNL1111111111 -0.1493 12 C -4.8422 1.5230 -0.1854 C.ar 1 UNL1111111111 -0.1390 13 C 3.7600 -0.9216 -0.4514 C.ar 1 UNL1111111111 -0.1389 14 C 3.9397 1.3702 0.3028 C.ar 1 UNL1111111111 -0.1391 15 C 5.1458 -1.0464 -0.3901 C.ar 1 UNL1111111111 -0.1520 16 C 5.3233 1.2380 0.3709 C.ar 1 UNL1111111111 -0.1507 17 C 5.9282 0.0299 0.0240 C.ar 1 UNL1111111111 -0.1402 18 H -4.8437 -1.8829 0.1283 H 1 UNL1111111111 0.1630 19 H -3.0893 2.8022 -0.2502 H 1 UNL1111111111 0.1754 20 H 1.1752 -1.5073 0.5035 H 1 UNL1111111111 0.1741 21 H 1.3416 1.4392 -0.4727 H 1 UNL1111111111 0.1797 22 H -6.4000 0.0355 -0.0950 H 1 UNL1111111111 0.1571 23 H -5.5520 2.3446 -0.2821 H 1 UNL1111111111 0.1580 24 H 3.1531 -1.7631 -0.7823 H 1 UNL1111111111 0.1561 25 H 3.4687 2.3152 0.5716 H 1 UNL1111111111 0.1576 26 H 5.6190 -1.9869 -0.6662 H 1 UNL1111111111 0.1505 27 H 5.9351 2.0786 0.6931 H 1 UNL1111111111 0.1513 28 H 7.0104 -0.0710 0.0751 H 1 UNL1111111111 0.1496 @BOND 1 1 3 ar 2 1 5 ar 3 2 4 ar 4 2 5 ar 5 3 4 ar 6 3 6 ar 7 4 7 ar 8 5 9 1 9 6 11 ar 10 6 18 1 11 7 12 ar 12 7 19 1 13 8 10 1 14 8 13 ar 15 8 14 ar 16 9 10 2 17 9 20 1 18 10 21 1 19 11 12 ar 20 11 22 1 21 12 23 1 22 13 15 ar 23 13 24 1 24 14 16 ar 25 14 25 1 26 15 17 ar 27 15 26 1 28 16 17 ar 29 16 27 1 30 17 28 1