BZPM12 -OEChem-04022108262D 33 33 0 0 0 0 0 0 0999 V2000 5.6720 4.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 9.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 8.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$