BSEL69 -OEChem-04012112362D 32 34 0 0 0 0 0 0 0999 V2000 6.0682 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -1.7946 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1916 -1.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -1.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3984 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -1.2846 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3984 -1.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2022 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 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 20 22 1 0 0 0 0 20 28 1 0 0 0 0 21 23 2 0 0 0 0 21 29 1 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 4 4 -1 6 -1 8 1 9 1 M END $$$$