D03PQH -OEChem-10101305022D 26 25 0 0 0 0 0 0 0999 V2000 5.3520 2.3700 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$