BV9CX8
  -OEChem-04012112562D

 67 71  0     1  0  0  0  0  0999 V2000
    2.5393   -3.8599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4174   -0.2840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3366   -5.9807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0675    1.2645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9196   -0.2871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1500    5.7853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2995   -2.8255    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4014   -3.3532    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2834   -1.7840    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3931   -4.4382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4174   -1.2840    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4994   -2.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2514   -3.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5074   -1.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3327   -4.9807    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2682   -4.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1616   -2.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1495   -1.2840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8898   -5.3023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4521   -4.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5514   -0.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1495   -0.2840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2834    0.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0595    0.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2674    1.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1654    1.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1616    2.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2936    3.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0256    3.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2898    4.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0218    4.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1538    4.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0141    6.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0228   -2.2033    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8894   -2.7216    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2858   -3.4145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8638   -3.4428    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4514   -2.7593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3029   -1.2055    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8958   -1.8922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7964   -5.2917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4862   -5.0114    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8773   -4.3155    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4758   -2.8533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6962   -2.0047    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8475   -1.7843    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3615   -1.8666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7600   -1.1763    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3540   -4.9902    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5777   -5.8380    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4255   -5.6143    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2423   -4.1932    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8687   -4.9864    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6619   -5.3600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8614   -0.2470    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0144   -0.4740    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2414   -1.3209    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.5540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8747   -6.2886    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7269    1.5613    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7579    2.9699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5638    2.9807    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7516    4.5899    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5575    4.6007    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3262    5.7529    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5498    6.6007    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7020    6.8243    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  1  0  0  0
  1 58  1  0  0  0  0
  2 11  1  0  0  0  0
  2 23  1  0  0  0  0
 15  3  1  1  0  0  0
  3 59  1  0  0  0  0
  4 24  1  0  0  0  0
  4 26  1  0  0  0  0
  5 24  2  0  0  0  0
  6 32  1  0  0  0  0
  6 33  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  7 17  1  6  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
  9 34  1  1  0  0  0
 10 15  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 14  1  0  0  0  0
 11 21  1  6  0  0  0
 12 14  1  0  0  0  0
 12 35  1  0  0  0  0
 12 36  1  0  0  0  0
 13 16  1  0  0  0  0
 13 37  1  0  0  0  0
 13 38  1  0  0  0  0
 14 39  1  0  0  0  0
 14 40  1  0  0  0  0
 15 16  1  0  0  0  0
 15 41  1  0  0  0  0
 16 42  1  0  0  0  0
 16 43  1  0  0  0  0
 17 44  1  0  0  0  0
 17 45  1  0  0  0  0
 17 46  1  0  0  0  0
 18 22  1  0  0  0  0
 18 47  1  0  0  0  0
 18 48  1  0  0  0  0
 19 49  1  0  0  0  0
 19 50  1  0  0  0  0
 19 51  1  0  0  0  0
 20 52  1  0  0  0  0
 20 53  1  0  0  0  0
 20 54  1  0  0  0  0
 21 55  1  0  0  0  0
 21 56  1  0  0  0  0
 21 57  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 60  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 61  1  0  0  0  0
 29 31  2  0  0  0  0
 29 62  1  0  0  0  0
 30 32  2  0  0  0  0
 30 63  1  0  0  0  0
 31 32  1  0  0  0  0
 31 64  1  0  0  0  0
 33 65  1  0  0  0  0
 33 66  1  0  0  0  0
 33 67  1  0  0  0  0
M  END

$$$$