BKG4U0 -OEChem-04012113092D 30 32 0 0 0 0 0 0 0999 V2000 10.3984 0.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 1.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 9 2 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$