BQH62U -OEChem-04022114383D 32 33 0 1 0 0 0 0 0999 V2000 2.2186 -3.2306 -0.2013 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6326 -0.2240 0.7883 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6967 2.2191 0.2323 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2694 -0.4216 0.0793 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7017 0.6558 0.1251 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8171 -0.3279 -0.0200 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2873 0.9534 -1.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7692 0.8400 -0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 0.0547 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0459 -0.3273 0.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 0.8657 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8165 -1.3289 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 0.2931 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -1.9016 -0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 -1.0907 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 2.9707 0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6904 1.5687 0.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7464 -1.2755 -0.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9872 1.9328 -1.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9855 0.1988 -1.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3504 0.6693 -1.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 1.7629 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9945 -1.1726 1.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 0.5753 1.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 -1.9818 -0.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0737 -0.4205 0.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3688 0.4054 -0.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 0.8583 0.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 -1.5382 -0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4973 2.7261 1.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 2.8700 -0.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 4.0259 0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$