BGC3K4 -OEChem-04012119302D 28 30 0 0 0 0 0 0 0999 V2000 6.3981 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 3 17 1 0 0 0 0 4 16 2 0 0 0 0 4 18 1 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$