BU9HB4 -OEChem-04022114403D 30 31 0 0 0 0 0 0 0999 V2000 0.6305 -0.5521 0.0417 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 -1.6573 0.0058 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.0842 -0.0781 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 1.3476 0.0877 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0359 -1.0603 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1794 1.2123 0.0284 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0766 3.2730 0.1349 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3124 0.4087 0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -0.4289 0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7271 0.3364 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 -0.3333 0.8684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 0.7745 -1.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.7475 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6268 0.0034 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0271 -0.1329 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4185 -2.2220 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.8626 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 1.3245 0.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6937 0.9115 1.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.0069 -0.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 -0.6225 1.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3124 0.2985 0.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 -1.2475 0.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.3365 -1.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6503 1.3929 -1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9555 -0.1212 -1.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3798 -2.8362 -0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -3.1918 -0.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2258 3.8170 0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 3.7197 0.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 28 1 0 0 0 0 M END $$$$