LD2NB6 -OEChem-05022322442D 26 28 0 0 0 0 0 0 0999 V2000 8.0321 -1.0289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 0.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.1164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.4719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 1.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$