tetrahydrocannabinol.mol


 53 55  0  0  0                 1 V2000
   -5.4424   -2.0574   -1.0325 C   0  0  0  0  0
   -4.7288   -2.6162    0.1884 C   0  0  0  0  0
   -3.3020   -2.0844    0.2467 C   0  0  0  0  0
   -3.3362   -0.5614    0.4307 C   0  0  0  0  0
   -4.1962    0.0613   -0.6174 C   0  0  0  0  0
   -5.1651   -0.6056   -1.2567 C   0  0  0  0  0
   -2.4622   -2.7183    1.3755 C   0  0  0  0  0
   -1.1090   -2.2120    1.3445 O   0  0  0  0  0
   -0.9191   -0.9063    0.9600 C   0  0  0  0  0
   -1.9289   -0.0450    0.4938 C   0  0  0  0  0
    0.4182   -0.4914    1.0643 C   0  0  0  0  0
    0.7635    0.8084    0.7115 C   0  0  0  0  0
   -0.2168    1.6934    0.2666 C   0  0  0  0  0
   -1.5484    1.2692    0.1655 C   0  0  0  0  0
    2.1854    1.2610    0.8091 C   0  0  0  0  0
    2.8840    1.1419   -0.5388 C   0  0  0  0  0
    4.3281    1.6081   -0.4528 C   0  0  0  0  0
    5.0291    1.4873   -1.7965 C   0  0  0  0  0
    6.4663    1.9498   -1.7148 C   0  0  0  0  0
   -2.5272    2.1348   -0.2528 O   0  0  0  0  0
   -3.0638   -2.4550    2.7613 C   0  0  0  0  0
   -2.3223   -4.2270    1.1418 C   0  0  0  0  0
   -6.0293    0.0602   -2.2669 C   0  0  0  0  0
   -6.5346   -2.2176   -0.9355 H   0  0  0  0  0
   -5.1347   -2.6098   -1.9440 H   0  0  0  0  0
   -4.7056   -3.7286    0.1686 H   0  0  0  0  0
   -5.2779   -2.3445    1.1126 H   0  0  0  0  0
   -2.8019   -2.3213   -0.7266 H   0  0  0  0  0
   -3.8033   -0.3322    1.4321 H   0  0  0  0  0
   -3.9887    1.1292   -0.8183 H   0  0  0  0  0
    1.1863   -1.1883    1.4221 H   0  0  0  0  0
    0.0659    2.7190   -0.0027 H   0  0  0  0  0
    2.7260    0.6645    1.5716 H   0  0  0  0  0
    2.2229    2.3096    1.1674 H   0  0  0  0  0
    2.3361    1.7345   -1.2990 H   0  0  0  0  0
    2.8427    0.0923   -0.8923 H   0  0  0  0  0
    4.8727    1.0174    0.3113 H   0  0  0  0  0
    4.3679    2.6583   -0.0993 H   0  0  0  0  0
    4.4842    2.0775   -2.5600 H   0  0  0  0  0
    4.9888    0.4373   -2.1490 H   0  0  0  0  0
    6.9694    1.8602   -2.6860 H   0  0  0  0  0
    7.0420    1.3574   -0.9911 H   0  0  0  0  0
    6.5368    3.0008   -1.4043 H   0  0  0  0  0
   -2.1187    2.9755   -0.4227 H   0  0  0  0  0
   -2.3354   -2.6348    3.5623 H   0  0  0  0  0
   -3.9258   -3.1100    2.9432 H   0  0  0  0  0
   -3.4143   -1.4124    2.8464 H   0  0  0  0  0
   -1.9009   -4.7373    2.0165 H   0  0  0  0  0
   -1.6791   -4.4533    0.2811 H   0  0  0  0  0
   -3.3163   -4.6583    0.9352 H   0  0  0  0  0
   -5.7476    1.1079   -2.4354 H   0  0  0  0  0
   -7.0805    0.0463   -1.9475 H   0  0  0  0  0
   -5.9696   -0.4596   -3.2327 H   0  0  0  0  0
  1  2  1  1  0  0
  1  6  1  0  0  0
  1 24  1  0  0  0
  1 25  1  6  0  0
  2  3  1  0  0  0
  2 26  1  0  0  0
  2 27  1  1  0  0
  3  4  1  0  0  0
  3  7  1  1  0  0
  3 28  1  6  0  0
  4  5  1  6  0  0
  4 10  1  0  0  0
  4 29  1  1  0  0
  5  6  2  0  0  0
  5 30  1  0  0  0
  6 23  1  6  0  0
  7  8  1  0  0  0
  7 21  1  1  0  0
  7 22  1  0  0  0
  8  9  1  0  0  0
  9 10  2  0  0  0
  9 11  1  0  0  0
 10 14  1  0  0  0
 11 12  2  0  0  0
 11 31  1  0  0  0
 12 13  1  0  0  0
 12 15  1  0  0  0
 13 14  2  0  0  0
 13 32  1  0  0  0
 14 20  1  0  0  0
 15 16  1  6  0  0
 15 33  1  1  0  0
 15 34  1  0  0  0
 16 17  1  0  0  0
 16 35  1  6  0  0
 16 36  1  0  0  0
 17 18  1  6  0  0
 17 37  1  1  0  0
 17 38  1  0  0  0
 18 19  1  0  0  0
 18 39  1  6  0  0
 18 40  1  0  0  0
 19 41  1  6  0  0
 19 42  1  1  0  0
 19 43  1  0  0  0
 20 44  1  0  0  0
 21 45  1  1  0  0
 21 46  1  0  0  0
 21 47  1  0  0  0
 22 48  1  1  0  0
 22 49  1  6  0  0
 22 50  1  0  0  0
 23 51  1  0  0  0
 23 52  1  0  0  0
 23 53  1  6  0  0
M  END