BLBE24 -OEChem-04022109502D 57 58 0 0 0 0 0 0 0999 V2000 5.1384 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1384 2.5174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 11.4544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1924 9.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1924 6.8268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 9.8268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 11.8509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 10.3543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 7.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 5.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7751 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 7.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 8.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 8.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 10.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 11.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 11.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 11.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 10.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 9.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 11.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 11.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 10.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 11.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1982 11.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 12.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1202 13.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 12.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 5.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 5.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6076 7.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 7.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 5.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8415 5.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 6.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 6.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 7.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1144 6.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 8.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 8.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 8.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2483 8.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 12.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 12.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 11.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 11.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 9.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 12.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2586 9.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 10.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 10.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 13.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8702 13.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 12.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 56 1 0 0 0 0 2 57 1 0 0 0 0 3 26 1 0 0 0 0 3 29 1 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 23 1 0 0 0 0 7 25 2 0 0 0 0 8 25 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 24 2 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$