LL3DU4 -OEChem-05032301503D 39 42 0 0 0 0 0 0 0999 V2000 2.4567 -3.7308 1.0516 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2027 1.9484 -1.0476 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9991 -3.2856 -0.6344 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5169 -1.2173 0.9626 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.3630 -1.2284 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2632 -1.1956 -0.2616 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 0.4193 1.0792 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 -0.5081 -0.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 0.5601 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 0.0889 0.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -0.4635 -1.7517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 -1.5871 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2459 1.8868 -0.7543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8553 0.8812 1.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1202 0.7845 -0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 0.8532 -0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 2.6909 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0066 2.1938 0.8898 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 -2.8886 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 -0.3115 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 -0.3003 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7019 0.6875 0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 1.8024 0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 1.7699 1.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2991 -0.7154 0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 -1.3645 -2.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 0.3829 -2.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 -1.8142 1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 2.2927 -1.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 -1.2363 -1.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4717 0.4952 2.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 3.7148 -0.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7536 2.8359 1.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -1.0934 -1.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9304 2.6397 0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2108 2.5649 1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2654 -2.0499 -0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2422 -1.2376 0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0322 -4.6150 1.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 39 1 0 0 0 0 2 16 2 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 6 37 1 0 0 0 0 7 22 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$