D02DOX -OEChem-10101305022D 37 42 0 0 0 0 0 0 0999 V2000 6.7226 1.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 1.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -0.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9905 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9905 2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8405 -0.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6406 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4821 -1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 3.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 1.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 -2.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 3.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 -3.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 -3.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1659 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1787 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0067 4.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 -2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 4.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3831 2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0752 -4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3804 -4.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 18 2 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$