L69EHA -OEChem-05032301032D 34 35 0 1 0 0 0 0 0999 V2000 5.7867 -2.4676 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 -3.2767 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 -4.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 -2.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5655 -3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 2.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 3.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -1.7632 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2044 -1.7632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8954 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.2243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7922 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5789 -4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 12 4 1 1 0 0 0 4 28 1 0 0 0 0 5 18 2 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 15 9 1 6 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 18 1 0 0 0 0 10 20 2 0 0 0 0 11 20 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 6 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$