BQZY65 -OEChem-04012114133D 27 28 0 1 0 0 0 0 0999 V2000 -2.9462 1.0440 0.8212 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -0.8776 -0.2326 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.2250 0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 0.2478 -0.1196 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5218 -2.1198 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0765 -1.8210 -0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 -0.3470 -0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 0.6320 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5934 0.0485 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9889 -0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9384 1.3989 -0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 2.3688 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 -1.3385 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.4870 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 -1.3932 1.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.4626 -1.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 -1.9555 -1.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7462 -3.1740 -0.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -2.3594 -0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.2106 0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1628 2.7638 -0.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 1.7012 -0.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2076 3.4219 -0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 0.8010 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 -0.5293 1.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 -2.1475 0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 -1.7238 1.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$