B23WMV -OEChem-04022106252D 30 31 0 0 0 0 0 0 0999 V2000 5.5211 2.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1307 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 5.1307 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2478 4.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.3693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 4.2172 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 18 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 13 1 0 0 0 0 9 22 2 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M CHG 4 3 -1 5 -1 8 1 10 1 M END $$$$