B2S4AE
  -OEChem-04042107243D

 21 22  0     0  0  0  0  0  0999 V2000
    2.8867    1.6620    0.0183 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6844   -2.4404   -0.0132 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7827   -0.3858    0.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0218   -1.0381    0.0086 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7113    0.8730   -0.0075 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5177    1.7270   -0.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6541   -0.5208   -0.0025 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8406    1.0076    0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6514   -1.2115   -0.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9681    1.4996   -0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8342   -1.2781    0.0076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1426    0.7474    0.0066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0750   -0.6419    0.0123 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5069    2.3441   -0.9299 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4981    2.3899    0.8506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0363    2.5852   -0.0089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8082   -2.3646    0.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1073    1.2460    0.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9874   -1.2309    0.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5418   -0.7102   -0.8046 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5305   -0.7116    0.8294 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

$$$$