EXO3757 -OEChem-04222010152D 35 38 0 0 0 0 0 0 0999 V2000 5.4742 3.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 2.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 0.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4903 -0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6082 1.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3403 1.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6982 0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3674 -0.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6902 -0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6082 2.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3403 2.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2132 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -3.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -3.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3873 -1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1521 -0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7344 0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7561 -0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 3.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -4.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$