BPI13X -OEChem-04022100242D 46 49 0 1 0 0 0 0 0999 V2000 7.4094 2.6626 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 1.2613 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 7.1280 0.2787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8691 -0.6872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5269 -0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2681 -1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 -1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 -0.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -2.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 1.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1209 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0732 -1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 -2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8774 2.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9383 0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7016 0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9829 1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 2 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 2 1 M END $$$$