Spermine
  VISION  1122931521
Molecules-3D MDL file generator
 40 39  0  0  0  0              1 V2000
    7.2270    1.2240    3.1270 N   0  0  0  0  0  0
    7.5270    1.6960    2.2720 H   0  0  0  0  0  0
    6.8860    1.9180    3.7960 H   0  0  0  0  0  0
    6.1490    0.2770    2.8090 C   0  0  0  0  0  0
    5.8340   -0.2330    3.7200 H   0  0  0  0  0  0
    6.5240   -0.4580    2.0960 H   0  0  0  0  0  0
    4.9450    1.0090    2.1940 C   0  0  0  0  0  0
    5.2610    1.5270    1.2910 H   0  0  0  0  0  0
    4.5370    1.7310    2.9040 H   0  0  0  0  0  0
    3.8560   -0.0050    1.8290 C   0  0  0  0  0  0
    3.5170   -0.5190    2.7290 H   0  0  0  0  0  0
    4.2610   -0.7360    1.1270 H   0  0  0  0  0  0
    2.7290    0.7010    1.2090 N   0  0  0  0  0  0
    2.3520    1.3840    1.8700 H   0  0  0  0  0  0
    1.6790   -0.2560    0.8490 C   0  0  0  0  0  0
    1.3270   -0.7620    1.7480 H   0  0  0  0  0  0
    2.0750   -0.9930    0.1500 H   0  0  0  0  0  0
    0.5140    0.4910    0.1930 C   0  0  0  0  0  0
    0.8620    0.9940   -0.7100 H   0  0  0  0  0  0
    0.1160    1.2290    0.8890 H   0  0  0  0  0  0
   -0.5870   -0.5010   -0.1790 C   0  0  0  0  0  0
   -0.9440   -1.0030    0.7200 H   0  0  0  0  0  0
   -0.1910   -1.2410   -0.8750 H   0  0  0  0  0  0
   -1.7430    0.2510   -0.8390 C   0  0  0  0  0  0
   -1.3850    0.7510   -1.7420 H   0  0  0  0  0  0
   -2.1370    0.9930   -0.1450 H   0  0  0  0  0  0
   -2.7960   -0.6970   -1.1910 N   0  0  0  0  0  0
   -2.4270   -1.3920   -1.8410 H   0  0  0  0  0  0
   -3.9080    0.0140   -1.8180 C   0  0  0  0  0  0
   -3.5600    0.5120   -2.7250 H   0  0  0  0  0  0
   -4.3010    0.7590   -1.1250 H   0  0  0  0  0  0
   -5.0080   -0.9880   -2.1690 C   0  0  0  0  0  0
   -5.3500   -1.4830   -1.2600 H   0  0  0  0  0  0
   -4.6140   -1.7310   -2.8620 H   0  0  0  0  0  0
   -6.1820   -0.2560   -2.8220 C   0  0  0  0  0  0
   -6.5750    0.4890   -2.1290 H   0  0  0  0  0  0
   -5.8430    0.2370   -3.7330 H   0  0  0  0  0  0
   -7.2310   -1.2200   -3.1480 N   0  0  0  0  0  0
   -7.5460   -1.6820   -2.2910 H   0  0  0  0  0  0
   -6.8610   -1.9190   -3.7960 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  3  1  0  0  0
  1  4  1  0  0  0
  4  5  1  0  0  0
  4  6  1  0  0  0
  4  7  1  0  0  0
  7  8  1  0  0  0
  7  9  1  0  0  0
  7 10  1  0  0  0
 10 11  1  0  0  0
 10 12  1  0  0  0
 10 13  1  0  0  0
 13 14  1  0  0  0
 13 15  1  0  0  0
 15 16  1  0  0  0
 15 17  1  0  0  0
 15 18  1  0  0  0
 18 19  1  0  0  0
 18 20  1  0  0  0
 18 21  1  0  0  0
 21 22  1  0  0  0
 21 23  1  0  0  0
 21 24  1  0  0  0
 24 25  1  0  0  0
 24 26  1  0  0  0
 24 27  1  0  0  0
 27 28  1  0  0  0
 27 29  1  0  0  0
 29 30  1  0  0  0
 29 31  1  0  0  0
 29 32  1  0  0  0
 32 33  1  0  0  0
 32 34  1  0  0  0
 32 35  1  0  0  0
 35 36  1  0  0  0
 35 37  1  0  0  0
 35 38  1  0  0  0
 38 39  1  0  0  0
 38 40  1  0  0  0
M  END