D0E5UQ -OEChem-10191523062D 21 22 0 0 0 0 0 0 0999 V2000 2.0000 -0.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -1.8221 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.8221 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1263 1.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 8 17 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$