BYA8W1 -OEChem-04012115492D 32 34 0 0 0 0 0 0 0999 V2000 4.6660 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$