EXO0168 -OEChem-04222009583D 28 29 0 1 0 0 0 0 0999 V2000 1.4670 -0.2280 -0.9774 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 1.8584 0.0416 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 -2.7862 -0.4885 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 2.4317 -0.4433 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6551 0.3368 -0.1696 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 0.7082 -0.0608 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 -1.4613 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4438 -1.0655 0.3299 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8148 0.7707 0.6981 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3733 1.1291 0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 -0.4127 -0.2524 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6916 0.7977 -0.3409 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6185 -1.7498 0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 1.2297 -0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -0.9900 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1745 -0.5689 0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3877 0.5430 1.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 0.4993 1.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 2.1752 1.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 -0.4327 -0.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7086 1.6714 -1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7678 -1.8092 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 -1.9216 1.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 2.6104 0.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.6696 0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 -3.6265 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6038 -2.0522 0.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -0.4589 0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 14 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$