BO2ZN0 -OEChem-04012115262D 16 16 0 1 0 0 0 0 0999 V2000 2.6166 1.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 1.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.8639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 0.6749 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2044 0.6749 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8954 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8234 -0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 -0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4088 1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 1 0 0 0 1 15 1 0 0 0 0 5 2 1 1 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 M END $$$$