L1JM8I -OEChem-05022323003D 37 38 0 0 0 0 0 0 0999 V2000 4.9008 -0.1929 0.7928 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0317 -0.3477 0.2819 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6876 0.7515 -0.9008 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7566 0.0930 -0.0126 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -2.6163 -0.2114 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.5003 0.1479 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.5837 -0.4054 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3389 1.9673 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 2.5362 -1.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 2.6513 1.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8382 2.2700 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 0.4377 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.2061 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 -1.3956 -0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0188 -2.3028 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 -0.2816 -0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4584 -3.5753 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.6772 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 0.3895 0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 1.3006 0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 2.1151 -0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7746 2.4491 -1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 3.5991 -1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3288 2.0065 -2.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4628 2.5588 1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7944 2.2102 2.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7769 3.7216 1.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4198 1.8031 -0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0326 3.3480 0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 1.8878 1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0907 0.8514 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0899 -2.2698 0.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0751 -4.4604 0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4003 -4.6469 -0.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -1.3944 0.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6742 1.5055 0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 3.1143 -0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 16 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 35 1 0 0 0 0 7 19 2 0 0 0 0 7 21 1 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 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$