L5XB3F -OEChem-05022323143D 35 36 0 0 0 0 0 0 0999 V2000 -4.9172 -0.7702 -0.0661 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 2.2712 0.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8232 0.1195 0.6466 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2715 -1.2502 -1.3944 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.0096 -1.4715 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5627 -1.3627 -1.2155 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 0.2686 -0.2187 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5698 -2.1154 0.9285 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 -0.3016 0.9713 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 -0.0065 -0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 1.2185 -0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 -0.3546 -1.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 0.9542 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.2579 -1.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7378 1.5667 0.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4925 1.8753 -0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1374 2.3388 0.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 0.5691 0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 -1.6196 0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 -2.0349 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 -1.0295 -0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.6043 1.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7163 -1.1054 -1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6656 1.2388 1.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 -0.0308 -2.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.3221 1.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8366 3.3761 1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.7334 1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 1.0231 -0.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.1097 1.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -3.0442 0.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 -3.0783 -0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -2.5442 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.6363 0.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5645 -2.3863 0.8006 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 8 1 0 0 0 0 1 10 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 5 16 2 0 0 0 0 6 21 2 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$