LB6FM8 -OEChem-05022323422D 45 47 0 0 0 0 0 0 0999 V2000 4.4487 -0.5994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 0.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -1.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1482 0.8620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.0994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.0940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4589 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7695 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4094 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5623 0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3588 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1802 2.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2168 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7009 2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3157 1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 -1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -3.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 19 1 0 0 0 0 7 38 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 25 1 0 0 0 0 11 26 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$