D07JHU -OEChem-09301911242D 43 45 0 1 0 0 0 0 0999 V2000 8.9962 0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8413 2.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9391 2.8357 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6301 3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 2.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8902 2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -4.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -3.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 14 3 0 0 0 0 7 18 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$