L68BHE -OEChem-05022322583D 39 41 0 0 0 0 0 0 0999 V2000 -2.8928 1.7482 -0.1365 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 2.6028 0.9417 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 2.2052 -1.5161 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 0.1156 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 -1.2394 -0.9257 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 1.4680 0.2285 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 1.1597 -0.0078 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5928 -0.6528 1.2549 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 0.2176 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2118 1.1816 -0.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9821 1.0334 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 1.5039 1.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 1.2369 1.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8426 -0.5673 -1.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -0.2203 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 0.7279 -0.6525 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.2281 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -1.7901 -1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9557 -1.4431 1.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 0.9491 -0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7832 -3.5352 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 -0.3161 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 -2.2587 -0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 -1.8988 1.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 1.1057 -1.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2216 1.7089 2.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4263 1.1907 2.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4104 -0.2513 -2.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2056 0.3724 2.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5924 -2.3928 -2.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3854 -1.7733 2.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3318 1.6572 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 0.9335 -1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3559 1.8027 -0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3639 -4.2472 -0.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6933 -3.9915 1.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8447 -3.3929 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -3.1202 -0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 -2.4629 2.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 4 16 2 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 8 22 2 0 0 0 0 8 24 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$