B54MVH -OEChem-04022106493D 30 31 0 0 0 0 0 0 0999 V2000 2.6985 -0.8411 -2.1307 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 -0.8571 2.1193 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 -2.6364 -1.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9833 -2.6251 1.0045 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2738 2.4756 0.9054 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2503 2.4999 -0.8932 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6293 -0.5934 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.5754 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6908 -1.6666 -0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6993 -1.6748 0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -0.2143 -0.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -0.2184 0.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 0.0592 1.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 0.0716 -1.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 0.8172 -0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4857 0.8213 0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 1.0907 1.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 1.1112 -1.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 1.4697 0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3907 1.4861 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8085 -0.2236 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.2105 -1.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2441 1.1077 -1.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2471 1.1143 1.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 1.5936 2.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.6234 -2.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 -1.4909 -2.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 -0.4609 2.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 2.6048 0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8575 2.6250 -0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$