@MOLECULE hirsutenol a 38 40 0 0 0 SMALL USER_CHARGES @ATOM 1 O -0.8119 2.1110 -0.6207 O.3 1 UNL111111111 -0.5387 2 O 3.7502 0.0312 -1.6331 O.2 1 UNL111111111 -0.4608 3 O -2.9835 -1.9217 -0.5085 O.2 1 UNL111111111 -0.4214 4 C 1.1292 0.0699 0.8424 C.3 1 UNL111111111 0.0624 5 C 1.4781 -1.4837 0.7070 C.3 1 UNL111111111 -0.1058 6 C -0.3151 0.1031 0.4577 C.2 1 UNL111111111 -0.0162 7 C 1.9933 0.8233 -0.1914 C.3 1 UNL111111111 -0.2156 8 C 0.1629 -2.2138 0.2847 C.3 1 UNL111111111 -0.2615 9 C -0.8207 -1.1130 0.1670 C.2 1 UNL111111111 -0.1736 10 C 2.5924 -1.6077 -0.3288 C.3 1 UNL111111111 -0.4067 11 C -1.3210 1.2095 0.3343 C.3 1 UNL111111111 0.1176 12 C -2.6302 0.4701 -0.1488 C.3 1 UNL111111111 -0.0708 13 C 2.8960 -0.2162 -0.8260 C.2 1 UNL111111111 0.4849 14 C 1.2971 0.5367 2.2827 C.3 1 UNL111111111 -0.4529 15 C -2.2370 -1.0327 -0.2123 C.2 1 UNL111111111 0.4536 16 C 2.8403 1.9672 0.3517 C.3 1 UNL111111111 -0.4262 17 C -3.7490 0.6362 0.8686 C.3 1 UNL111111111 -0.4561 18 C -3.0592 0.9102 -1.5386 C.3 1 UNL111111111 -0.4447 19 H 1.8142 -1.8731 1.6866 H 1 UNL111111111 0.1410 20 H 1.3236 1.2408 -0.9956 H 1 UNL111111111 0.1966 21 H -0.1405 -2.9655 1.0361 H 1 UNL111111111 0.1572 22 H 0.2751 -2.7698 -0.6642 H 1 UNL111111111 0.1639 23 H 2.3181 -2.2590 -1.1814 H 1 UNL111111111 0.1810 24 H 3.5054 -2.0673 0.0949 H 1 UNL111111111 0.1727 25 H -1.4768 1.7621 1.2839 H 1 UNL111111111 0.1341 26 H 2.3311 0.4193 2.6277 H 1 UNL111111111 0.1540 27 H 1.0314 1.5956 2.3932 H 1 UNL111111111 0.1546 28 H 0.6557 -0.0339 2.9658 H 1 UNL111111111 0.1495 29 H 3.5248 1.6422 1.1422 H 1 UNL111111111 0.1444 30 H 3.4569 2.4014 -0.4509 H 1 UNL111111111 0.1637 31 H 2.2133 2.7726 0.7520 H 1 UNL111111111 0.1509 32 H -3.4489 0.3067 1.8706 H 1 UNL111111111 0.1496 33 H -4.0821 1.6772 0.9436 H 1 UNL111111111 0.1504 34 H -4.6267 0.0341 0.5861 H 1 UNL111111111 0.1699 35 H -3.4637 1.9277 -1.5442 H 1 UNL111111111 0.1442 36 H -2.2215 0.8740 -2.2512 H 1 UNL111111111 0.1666 37 H -3.8456 0.2486 -1.9335 H 1 UNL111111111 0.1671 38 H -1.4883 2.7784 -0.8595 H 1 UNL111111111 0.3212 @BOND 1 36 18 1 2 37 18 1 3 2 13 2 4 35 18 1 5 18 12 1 6 23 10 1 7 20 7 1 8 38 1 1 9 13 10 1 10 13 7 1 11 22 8 1 12 1 11 1 13 3 15 2 14 30 16 1 15 10 24 1 16 10 5 1 17 15 12 1 18 15 9 1 19 7 16 1 20 7 4 1 21 12 11 1 22 12 17 1 23 9 8 1 24 9 6 2 25 8 5 1 26 8 21 1 27 11 6 1 28 11 25 1 29 16 31 1 30 16 29 1 31 6 4 1 32 34 17 1 33 5 4 1 34 5 19 1 35 4 14 1 36 17 33 1 37 17 32 1 38 14 27 1 39 14 26 1 40 14 28 1