B2O6WQ -OEChem-04042101593D 37 39 0 1 0 0 0 0 0999 V2000 -2.1685 0.5439 1.9471 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 1.8703 0.6992 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.2436 0.8641 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6739 0.4597 -1.6206 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 -0.1547 -1.4785 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5137 -0.1194 0.8565 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 0.3154 -0.3873 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7271 1.1800 -0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3818 -1.0836 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 0.3714 -0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.0171 -0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8749 0.6292 0.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6932 0.9438 -0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 2.5616 -0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -2.3014 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7915 -2.1737 -0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 2.3368 -0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6355 3.1379 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 -3.4663 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 -3.4029 -0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9308 0.1808 -0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 0.2974 2.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7591 -0.8654 0.9699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 3.1857 -0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 -2.3590 -0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -2.1694 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5878 0.7314 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 2.8217 -0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 4.2187 -0.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7669 -4.4343 -0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 -4.3235 -0.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6227 0.9351 2.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 0.8458 2.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 -0.5971 2.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.7771 1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1451 -1.1366 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4976 -0.2456 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$