B9IHO0 -OEChem-04022104532D 52 55 0 1 0 0 0 0 0999 V2000 4.5134 0.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 1.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 4.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 1.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 -1.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 3.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 -0.6424 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2044 -0.6424 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8954 0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.8965 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7922 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 -2.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 -1.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 -2.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7703 -1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 -4.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -1.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1543 -4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 -1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 -3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 -2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4113 -0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 -3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3157 -3.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 -4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0224 -0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 -5.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9746 -1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9021 -5.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 9 2 1 1 0 0 0 2 39 1 0 0 0 0 3 14 2 0 0 0 0 4 23 2 0 0 0 0 11 5 1 6 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 37 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 6 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 15 18 2 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 26 2 0 0 0 0 21 45 1 0 0 0 0 22 27 2 0 0 0 0 22 46 1 0 0 0 0 24 28 2 0 0 0 0 24 47 1 0 0 0 0 25 29 2 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$