BPMI69 -OEChem-04022106542D 53 55 0 0 0 0 0 0 0999 V2000 14.1903 1.2704 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 0.2704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -1.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -1.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -1.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 -2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3258 -0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 -3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 -2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 38 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$