BMH0S9 -OEChem-04012113092D 25 26 0 1 0 0 0 0 0999 V2000 7.5961 -0.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -2.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 -1.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -2.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 1.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 1.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 2.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 2.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7871 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 -1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 0.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 -2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 17 2 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 M END $$$$