B6V3XK
  -OEChem-04042103493D

 46 49  0     0  0  0  0  0  0999 V2000
    7.4667    1.8351    0.4991 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5773    1.8160    0.1928 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6074   -1.3360    0.3557 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0982    0.0557    0.2843 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7889   -1.1250   -1.0855 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7542    0.3179   -1.1870 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1769    0.7605    0.9319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9360   -0.3123   -0.6737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1501    1.3606   -0.0761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0625   -0.1831    1.7355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0972    0.2180   -0.4390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0085   -0.7928    0.7046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1430   -1.0486    0.4133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0045    0.4373   -1.6341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0611   -1.9331   -0.2068 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0777   -0.4879   -2.1996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8871    0.6485   -0.0299 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0422   -0.6691   -0.6893 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8887    0.3116   -0.4121 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8025   -0.6996    0.5335 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0345    1.1194   -0.4378 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7797   -0.9849    1.4789 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0436    0.8618    0.5016 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9163   -0.1700    1.4398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7469    1.5393    1.5709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5025   -1.0481   -1.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7256    2.1632    0.4016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6600    1.7809   -0.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6469    0.3903    2.4657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5014   -0.9494    2.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7865   -0.2543   -1.3781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1199    0.5828   -0.5795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9907   -1.0042    1.1391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6055   -1.7413    0.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8150   -1.6634    1.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6777   -0.3228    1.0935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5141    1.2735   -1.1182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5837    0.8734   -2.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5082   -2.4333    0.5843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5287   -2.7306   -0.7979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3818   -1.2630   -2.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7576    0.0773   -2.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2562   -0.9118    0.0175 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1296    1.9183   -1.1666 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6713   -1.7852    2.2002 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7105   -0.3543    2.1608 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0  0  0  0
  2 17  2  0  0  0  0
  3 18  1  0  0  0  0
  3 20  1  0  0  0  0
  4  7  1  0  0  0  0
  4 17  1  0  0  0  0
  4 43  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 18  1  0  0  0  0
  6 18  2  0  0  0  0
  6 19  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 25  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 17  1  0  0  0  0
  8 26  1  0  0  0  0
  9 11  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
 10 12  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 11 12  1  0  0  0  0
 11 31  1  0  0  0  0
 11 32  1  0  0  0  0
 12 33  1  0  0  0  0
 12 34  1  0  0  0  0
 13 15  1  0  0  0  0
 13 35  1  0  0  0  0
 13 36  1  0  0  0  0
 14 16  1  0  0  0  0
 14 37  1  0  0  0  0
 14 38  1  0  0  0  0
 15 39  1  0  0  0  0
 15 40  1  0  0  0  0
 16 41  1  0  0  0  0
 16 42  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 21 44  1  0  0  0  0
 22 24  2  0  0  0  0
 22 45  1  0  0  0  0
 23 24  1  0  0  0  0
 24 46  1  0  0  0  0
M  END

$$$$