BPXQ43 -OEChem-04012117232D 33 35 0 0 0 0 0 0 0999 V2000 10.3984 -2.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.7141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 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 20 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 20 22 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$