LE2H7P -OEChem-05022323402D 55 59 0 0 0 0 0 0 0999 V2000 8.2002 -0.0835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4624 -2.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 2.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0662 -0.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -2.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 -2.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 -0.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7361 -0.0835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 0.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3303 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3342 -0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1944 -2.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2021 -0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0624 -1.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5983 -1.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5983 -0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 -1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 -0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 -2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 -1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 -1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 -0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 -0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 -1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8226 -0.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 1.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7946 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7232 -0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7941 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6025 0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8054 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2722 -2.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6734 -1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6044 -0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 -2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 -2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 -1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5368 0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 42 1 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 6 47 1 0 0 0 0 7 21 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$