BG0YC3 -OEChem-04012117072D 30 32 0 0 0 0 0 0 0999 V2000 6.0682 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.0600 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 5.2022 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.4747 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 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 9 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 16 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 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$