BIG3H9 -OEChem-04012113112D 44 46 0 1 0 0 0 0 0999 V2000 7.6995 1.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 1.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 3.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.3586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -3.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 -2.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -2.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8921 2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -4.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 -2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 36 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 18 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$