B8F4YS -OEChem-04022104522D 30 32 0 0 0 0 0 0 0999 V2000 10.7263 1.4642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 N 0 3 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 8.0622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -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 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.4747 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 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9608 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 9.8622 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 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 8.9490 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 22 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 22 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$