LB28YM -OEChem-05022323583D 48 51 0 0 0 0 0 0 0999 V2000 -1.7124 2.1989 0.2689 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 -0.1940 -0.0058 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1563 1.3702 0.1582 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6095 0.9347 -0.4413 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.0043 0.0547 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0821 -1.8102 0.1322 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6296 -0.7273 -0.4455 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3174 -0.7524 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8898 -0.3260 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 -1.9855 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8717 -1.1515 1.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3081 0.3271 -0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 1.1198 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9415 -1.2183 0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4815 0.1671 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4255 -0.8267 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2928 0.5007 0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9829 -0.7921 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0615 0.0990 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 -0.7893 0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 2.0830 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3148 1.3162 -0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 1.4914 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8908 0.9906 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3943 -0.4393 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.6886 0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 0.1066 -0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1113 -1.7599 -2.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9344 -2.8591 -0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -2.2798 -1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 -0.3169 1.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3328 -2.0043 1.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9297 -1.4333 1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0291 0.6356 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3025 1.2219 -0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3367 -0.0495 -0.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -2.2224 0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 -1.8947 -0.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 2.2855 0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0859 -1.8640 -0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8903 -1.4807 0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 3.1504 0.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 2.3324 -0.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2492 -0.9659 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 2.1452 0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 -2.4912 0.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 1.0746 -1.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6816 -2.6001 0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 13 2 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 39 1 0 0 0 0 4 9 2 0 0 0 0 4 22 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 48 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 21 1 0 0 0 0 14 20 2 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 22 2 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 23 1 0 0 0 0 19 25 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 2 1 M END $$$$