BM5AO3 -OEChem-04012115432D 33 35 0 0 0 0 0 0 0999 V2000 6.3981 0.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$