BVZP52 -OEChem-04042102133D 31 32 0 0 0 0 0 0 0999 V2000 3.4062 2.1049 0.2998 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7838 -0.4437 -0.0139 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 -0.5051 -0.1104 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 0.8809 -0.4119 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 0.7068 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.3996 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8166 -0.4169 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 -0.2365 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 0.8205 0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5924 -1.5641 -0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8246 0.9108 0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -1.4738 -0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 0.4223 -1.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4077 0.0919 1.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0519 -0.1469 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.1368 -1.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7731 -0.1934 1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4727 -0.1710 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8881 -1.3231 0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 1.4172 -0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 1.1714 1.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8954 1.7527 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1178 -2.5300 -0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 -2.3815 -0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9343 0.6584 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8737 0.0688 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3521 0.1540 -2.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2916 -0.4333 2.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1148 -1.9873 -0.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3634 -1.8693 1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 -0.9431 0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$