BD4W1L -OEChem-04022102002D 25 26 0 0 0 0 0 0 0999 V2000 3.0000 -0.1739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 3.1739 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9680 0.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.3649 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1910 1.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 1.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0929 1.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 5 7 1 0 0 0 0 6 17 2 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 23 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$