B25PQJ -OEChem-04012116572D 32 35 0 0 0 0 0 0 0999 V2000 7.7747 1.9183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -2.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 -0.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 2.7030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7473 1.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 2.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5843 -0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5784 -0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 0.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0837 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 -0.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4989 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9029 -1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9782 -0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5138 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1848 -0.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4525 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5724 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$