Opps sorry - that's the wrong format. Try this instead.

Paul

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--- lib/data/monomers/list/mon_lib_list.cif-orig        2018-07-06 
14:28:55.000000000 +0100
+++ lib/data/monomers/list/mon_lib_list.cif     2018-07-06 14:28:32.000000000 
+0100
@@ -16785,6 +16785,7 @@
 ACYSNN      ACY      ACYmod      .      SNN      SNNmod      .      'ACYSNN'
 ALASNN      .        ALAmod    peptide  SNN      SNNmod      .      'ALASNN'
 XYPa-XYP   XYP       XYPmod1   .        XYP      XYPmod2     .  XYP-XYP
+XYP-BMA     XYP      XYPmol1  .         BMA      DEL-HO2    .  
bond_XYP-C1B=_BMA-O2
 TPN-TPN  TPN      TPNmodC  .          TPN      TPNmodN  .
  TPN-TPN
 PEP-ORN  .      DEL-OXT    peptide    ORN      ORN-NE   .      PEP-ORN
@@ -19056,6 +19057,48 @@
 _chem_link_chir.volume_sign
  XYPa-XYP chir_08  1 C1B    2 O4B    1 C2B    1 O5B       both
 #
+data_link_XYP-BMA
+
+loop_
+_chem_link_bond.link_id
+_chem_link_bond.atom_1_comp_id
+_chem_link_bond.atom_id_1
+_chem_link_bond.atom_2_comp_id
+_chem_link_bond.atom_id_2
+_chem_link_bond.type
+_chem_link_bond.value_dist
+_chem_link_bond.value_dist_esd
+ XYP-BMA 1 C1B    2 O2        single      1.426    0.020
+
+loop_
+_chem_link_angle.link_id
+_chem_link_angle.atom_1_comp_id
+_chem_link_angle.atom_id_1
+_chem_link_angle.atom_2_comp_id
+_chem_link_angle.atom_id_2
+_chem_link_angle.atom_3_comp_id
+_chem_link_angle.atom_id_3
+_chem_link_angle.value_angle
+_chem_link_angle.value_angle_esd
+ XYP-BMA 2 C2     2 O2     1 C1B     111.800    3.000
+ XYP-BMA 2 O2     1 C1B    1 H1B     109.470    3.000
+ XYP-BMA 2 O2     1 C1B    1 C2B     109.470    3.000
+ XYP-BMA 2 O2     1 C1B    1 O5B     109.470    3.000
+
+loop_
+_chem_link_chir.link_id
+_chem_link_chir.id
+_chem_link_chir.atom_centre_comp_id
+_chem_link_chir.atom_id_centre
+_chem_link_chir.atom_1_comp_id
+_chem_link_chir.atom_id_1
+_chem_link_chir.atom_2_comp_id
+_chem_link_chir.atom_id_2
+_chem_link_chir.atom_3_comp_id
+_chem_link_chir.atom_id_3
+_chem_link_chir.volume_sign
+ XYP-BMA chir_08  1 C1B    2 O2     1 C2B    1 O5B       both
+#
 data_link_ZN-CYS
 #
 loop_

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