B4H7ER -OEChem-04022104522D 28 30 0 0 0 0 0 0 0999 V2000 8.9942 0.5841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.4747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 16 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$