L6SYV7
  -OEChem-05022322263D

 27 28  0     0  0  0  0  0  0999 V2000
    2.7535   -3.2879    0.2098 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6787    1.7155   -0.4118 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3447   -0.1134    0.2987 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3339   -0.6788   -0.7439 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5194    0.5678    0.3442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3715    0.8150    0.1269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7336   -0.2400    0.5268 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9701    0.2893    0.0522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3003    1.9184    0.2032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9012    2.0772    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0494    1.1550   -0.1234 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1878   -1.0847    0.1553 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4848   -1.5929    0.0827 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3465    0.6470   -0.1961 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5643   -0.7269   -0.0929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5305   -1.4607   -0.4938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4942   -1.1151    1.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4664    0.3544    1.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0532    2.6937    0.2019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3665    3.0072   -0.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8972    2.2288   -0.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3627   -1.7804    0.2925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6603   -1.2523   -1.2516 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5760   -1.1231   -0.1494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3114   -2.3616    0.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9654   -1.7774   -1.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2895   -0.8715    0.0312 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 16  1  0  0  0  0
  4 23  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  2  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 14  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  2  0  0  0  0
 12 22  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  2  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
 16 26  1  0  0  0  0
 16 27  1  0  0  0  0
M  END

$$$$