BM76YO -OEChem-04022109112D 43 45 0 1 0 0 0 0 0999 V2000 7.6301 4.2867 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 3.5958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8413 1.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9391 2.3357 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6301 3.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 3.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8902 2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 3.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -4.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -4.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -2.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 14 2 0 0 0 0 4 17 2 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 16 3 0 0 0 0 9 20 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 1 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$