BST4M7 -OEChem-04012116412D 30 32 0 1 0 0 0 0 0999 V2000 4.6660 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2641 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 10 2 0 0 0 0 4 14 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 22 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 13 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$