BPZX03 -OEChem-04022109352D 39 40 0 0 0 0 0 0 0999 V2000 2.9795 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 0.6161 6.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 4.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 4.6914 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1463 6.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 5.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 5.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 4.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 4.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1302 7.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 6.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9223 6.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 4.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0282 7.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 5.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 4.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 7.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8783 4.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0244 8.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 6.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 5.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 3.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5683 3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 4.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 8.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 9.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4044 8.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 7.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 7.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$