B5PT4J -OEChem-04022106522D 34 35 0 1 0 0 0 0 0999 V2000 4.5576 -0.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 -2.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 -2.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 2.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -1.7186 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0576 -1.7186 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7486 -0.7675 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -0.7675 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7976 -0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 1.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 2.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 -0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 -3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9374 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0704 3.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9725 3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 10 2 1 1 0 0 0 2 12 1 0 0 0 0 7 3 1 6 0 0 0 3 25 1 0 0 0 0 8 4 1 6 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 1 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$