BO17UI -OEChem-04042102383D 19 19 0 0 0 0 0 0 0999 V2000 2.2049 0.1252 0.0001 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 -0.7918 1.2567 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 -0.7915 -1.2569 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 1.4781 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -2.4253 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 2.3452 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4402 0.0608 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3007 1.2425 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2129 -1.1717 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6068 -1.2225 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 1.1917 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3477 -0.0407 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2037 2.2048 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 -2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4339 -0.0875 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 -0.8607 1.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 -0.8605 -1.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5787 -3.1347 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 2.1239 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 M END $$$$