B2O6WQ -OEChem-04022105442D 37 39 0 1 0 0 0 0 0999 V2000 5.9242 1.8968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 3.2936 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 3.0724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9396 2.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 -1.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -2.3462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.6756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3364 1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1151 2.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -1.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -3.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1454 -3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5344 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3202 -3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 -2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6412 -2.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 -1.5417 0.0000 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 $$$$