BMA4R1
  -OEChem-04022104073D

 61 64  0     1  0  0  0  0  0999 V2000
    4.6382   -0.9844    1.9222 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9164   -1.0316   -0.5435 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2106    0.7419   -1.6263 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8904   -3.8613    1.3941 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7186    1.8040   -0.0448 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2959    0.5288   -1.4494 N   0  0  1  0  0  0  0  0  0  0  0  0
   -5.4127    1.3227   -0.1688 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4494    0.5169   -0.1662 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4908    1.1168   -2.5397 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9103    0.0924   -0.2842 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8177    0.3998   -2.7964 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5636    0.0754   -1.5296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8179   -0.7934   -1.7976 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2456    1.8393    0.5779 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6256   -0.2699    0.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9099   -0.3097   -1.6015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9828   -1.1834   -0.9271 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9668   -0.6426    0.7874 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6087   -0.6617   -0.4475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8142    1.9785    1.4741 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1188    2.9049    0.3597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1335   -0.3964   -0.8780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9012   -2.3477   -0.1635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0008    3.1832    2.1518 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9324    4.1096    1.0376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2026   -0.7739   -0.0654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1274    4.2488    1.9336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9704   -2.7253    0.6491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1209   -1.9383    0.6981 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6118   -2.3593    2.3007 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8927    0.0017   -0.4239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4138    0.0328    0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6849   -4.6186    1.2961 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0022   -0.2425    0.4902 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6868    2.1718   -2.3143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0987    1.1392   -3.4651 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4400    1.0336   -3.4397 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6335   -0.5378   -3.3355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0308   -1.5577   -1.7699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1934   -0.7952   -2.8304 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1326   -0.2580    1.8397 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4135   -0.3397   -2.5653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5035    1.1578    1.6533 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9506    2.8303   -0.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9845   -2.9232   -0.2357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8264    3.2918    2.8491 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6116    4.9398    0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2729    5.1869    2.4612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9489   -2.2394    1.3357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1050    1.1157   -1.5978 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1940   -2.4730    3.2192 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0621   -2.9824    1.5216 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5845   -2.6838    2.4948 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8836   -0.4510   -0.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8205    0.4888    0.5536 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7686    0.7403   -1.2222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3505   -0.4951    0.2593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7951   -5.4870    1.9539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8218   -4.0507    1.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5325   -5.0039    0.2822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5899    2.7567   -0.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  1 30  1  0  0  0  0
  2 19  1  0  0  0  0
  2 31  1  0  0  0  0
  3 22  1  0  0  0  0
  3 50  1  0  0  0  0
  4 28  1  0  0  0  0
  4 33  1  0  0  0  0
  5  7  1  0  0  0  0
  5 61  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  7 32  2  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 34  1  0  0  0  0
  9 11  1  0  0  0  0
  9 35  1  0  0  0  0
  9 36  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  1  0  0  0  0
 11 37  1  0  0  0  0
 11 38  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 13 39  1  0  0  0  0
 13 40  1  0  0  0  0
 14 20  2  0  0  0  0
 14 21  1  0  0  0  0
 15 18  1  0  0  0  0
 15 41  1  0  0  0  0
 16 19  1  0  0  0  0
 16 42  1  0  0  0  0
 17 22  2  0  0  0  0
 17 23  1  0  0  0  0
 18 19  2  0  0  0  0
 20 24  1  0  0  0  0
 20 43  1  0  0  0  0
 21 25  2  0  0  0  0
 21 44  1  0  0  0  0
 22 26  1  0  0  0  0
 23 28  2  0  0  0  0
 23 45  1  0  0  0  0
 24 27  2  0  0  0  0
 24 46  1  0  0  0  0
 25 27  1  0  0  0  0
 25 47  1  0  0  0  0
 26 29  2  0  0  0  0
 26 32  1  0  0  0  0
 27 48  1  0  0  0  0
 28 29  1  0  0  0  0
 29 49  1  0  0  0  0
 30 51  1  0  0  0  0
 30 52  1  0  0  0  0
 30 53  1  0  0  0  0
 31 54  1  0  0  0  0
 31 55  1  0  0  0  0
 31 56  1  0  0  0  0
 32 57  1  0  0  0  0
 33 58  1  0  0  0  0
 33 59  1  0  0  0  0
 33 60  1  0  0  0  0
M  END

$$$$