D0O4JH -OEChem-04152111012D 26 27 0 0 0 0 0 0 0999 V2000 7.2622 -0.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 -2.0823 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6535 -2.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -1.5723 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6641 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$