@MOLECULE androsin 43 44 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.0045 -0.4913 0.3105 O.3 1 UNL1111111111 -0.4699 2 O -0.3530 1.4536 1.2696 O.3 1 UNL1111111111 -0.3605 3 O -4.9084 0.7874 0.0332 O.3 1 UNL1111111111 -0.5423 4 O -4.1842 -1.9677 -0.4778 O.3 1 UNL1111111111 -0.5524 5 O -2.4770 1.8920 -0.3882 O.3 1 UNL1111111111 -0.5614 6 O -0.1045 -2.9648 -0.4548 O.3 1 UNL1111111111 -0.5352 7 O 0.5042 1.7572 -1.2117 O.3 1 UNL1111111111 -0.3090 8 O 5.1943 -0.1720 -1.2419 O.2 1 UNL1111111111 -0.4498 9 C -3.7694 0.1717 0.5759 C.3 1 UNL1111111111 0.0589 10 C -3.2676 -0.8968 -0.4185 C.3 1 UNL1111111111 0.0526 11 C -2.6562 1.2114 0.8307 C.3 1 UNL1111111111 0.0373 12 C -1.9571 -1.5224 0.0936 C.3 1 UNL1111111111 0.0516 13 C -1.3790 0.4695 1.2758 C.3 1 UNL1111111111 0.2577 14 C -1.2831 -2.3942 -0.9772 C.3 1 UNL1111111111 -0.0137 15 C 0.8827 0.9450 0.9399 C.ar 1 UNL1111111111 0.1628 16 C 1.3596 1.1144 -0.3771 C.ar 1 UNL1111111111 0.1740 17 C 1.6726 0.3496 1.9143 C.ar 1 UNL1111111111 -0.1821 18 C 2.6313 0.6577 -0.7063 C.ar 1 UNL1111111111 -0.2108 19 C 2.9504 -0.0988 1.5770 C.ar 1 UNL1111111111 -0.1481 20 C 3.4184 0.0438 0.2733 C.ar 1 UNL1111111111 -0.1162 21 C 4.7637 -0.4421 -0.1459 C.2 1 UNL1111111111 0.4954 22 C 0.8213 1.7262 -2.5988 C.3 1 UNL1111111111 -0.2025 23 C 5.5577 -1.2799 0.8103 C.3 1 UNL1111111111 -0.5426 24 H -4.1482 -0.2858 1.5170 H 1 UNL1111111111 0.1573 25 H -3.1569 -0.4686 -1.4392 H 1 UNL1111111111 0.1477 26 H -2.9662 1.9905 1.5627 H 1 UNL1111111111 0.1644 27 H -2.1086 -2.0914 1.0366 H 1 UNL1111111111 0.1509 28 H -1.4256 0.0074 2.2814 H 1 UNL1111111111 0.1297 29 H -1.0352 -1.8171 -1.8855 H 1 UNL1111111111 0.1281 30 H -1.9169 -3.2656 -1.2367 H 1 UNL1111111111 0.1658 31 H -4.6407 1.4578 -0.6418 H 1 UNL1111111111 0.3422 32 H -5.0984 -1.6114 -0.5658 H 1 UNL1111111111 0.3386 33 H -1.5309 1.8512 -0.6740 H 1 UNL1111111111 0.3609 34 H 0.4885 -2.2523 -0.1298 H 1 UNL1111111111 0.3233 35 H 1.2912 0.2373 2.9277 H 1 UNL1111111111 0.1712 36 H 3.0322 0.7703 -1.7167 H 1 UNL1111111111 0.1929 37 H 3.5693 -0.5616 2.3442 H 1 UNL1111111111 0.1623 38 H 0.9093 0.6977 -2.9628 H 1 UNL1111111111 0.1400 39 H 1.7302 2.3034 -2.7998 H 1 UNL1111111111 0.1437 40 H -0.0533 2.2216 -3.0435 H 1 UNL1111111111 0.1558 41 H 5.0009 -2.1711 1.1296 H 1 UNL1111111111 0.1767 42 H 5.8382 -0.7126 1.7077 H 1 UNL1111111111 0.1741 43 H 6.4933 -1.6288 0.3447 H 1 UNL1111111111 0.1802 @BOND 1 1 12 1 2 1 13 1 3 2 13 1 4 2 15 1 5 3 9 1 6 3 31 1 7 4 10 1 8 4 32 1 9 5 11 1 10 5 33 1 11 6 14 1 12 6 34 1 13 7 16 1 14 7 22 1 15 8 21 2 16 9 10 1 17 9 11 1 18 9 24 1 19 10 12 1 20 10 25 1 21 11 13 1 22 11 26 1 23 12 14 1 24 12 27 1 25 13 28 1 26 14 29 1 27 14 30 1 28 15 16 ar 29 15 17 ar 30 16 18 ar 31 17 19 ar 32 17 35 1 33 18 20 ar 34 18 36 1 35 19 20 ar 36 19 37 1 37 20 21 1 38 21 23 1 39 22 38 1 40 22 39 1 41 22 40 1 42 23 41 1 43 23 42 1 44 23 43 1