B24ERC -OEChem-04022112073D 34 35 0 1 0 0 0 0 0999 V2000 4.5829 -0.8855 0.4639 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 -0.8845 -0.4633 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 -1.5341 -1.5272 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3918 -1.5361 1.5248 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 0.4831 1.1521 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9201 -1.4883 -0.2163 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.4852 -1.1486 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9204 -1.4880 0.2183 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 -1.8225 1.3915 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8709 -1.8203 -1.3934 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 0.4069 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.8221 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 0.4191 -0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3558 0.4182 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 -0.2797 -0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 -0.2801 0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.3264 -0.9260 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6070 -0.3276 0.9258 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1870 2.5092 -0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.5086 0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.8108 -0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3557 1.8099 0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 -1.3683 -0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -1.3687 0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2307 0.2551 -1.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2283 0.2531 1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 3.5970 -0.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2092 3.5964 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 2.3661 -0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2612 2.3649 0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 0.4290 1.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.8988 0.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6364 0.4323 -1.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6024 -1.8975 -0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 2 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 2 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 22 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$