BS34NT -OEChem-04022100382D 94102 0 1 0 0 0 0 0999 V2000 5.5382 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 5.5382 2.9394 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 1.0083 6.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1359 11.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6121 10.8356 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 10.0818 7.4965 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 5.4780 10.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 7.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 10.5590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5891 7.4255 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6126 10.2903 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8101 8.2911 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5104 9.7223 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7601 7.9847 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2327 11.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 6.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2967 9.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 10.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0993 8.3700 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0689 9.2571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9614 11.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0883 6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 8.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0357 8.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2456 11.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2016 8.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 9.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 8.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3163 8.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 9.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7498 7.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 9.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 11.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 10.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 12.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 8.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 8.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0452 9.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0753 12.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 9.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 13.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 9.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 13.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 10.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5912 10.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 11.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5035 8.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 9.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 7.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 11.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 12.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 6.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 6.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7387 9.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9348 8.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 10.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 10.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 7.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 10.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 12.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3666 11.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6611 6.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 5.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 9.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 10.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1966 7.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4114 8.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 7.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 10.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6783 11.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 10.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 6.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1666 5.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7533 6.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2289 12.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6548 8.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9775 8.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 9.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6843 12.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 9.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 14.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5777 10.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0962 13.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 10.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 6.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 7.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1378 11.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 10.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 6.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8544 12.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 47 1 0 0 0 0 3 93 1 0 0 0 0 4 48 1 0 0 0 0 4 94 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 6 28 1 0 0 0 0 6 36 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 1 0 0 0 11 17 1 0 0 0 0 11 49 1 1 0 0 0 12 18 1 0 0 0 0 12 50 1 1 0 0 0 13 23 1 0 0 0 0 13 51 1 6 0 0 0 14 24 1 0 0 0 0 14 52 1 6 0 0 0 15 21 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 22 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 19 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 18 60 1 0 0 0 0 19 23 1 0 0 0 0 19 29 1 0 0 0 0 19 61 1 1 0 0 0 20 24 1 0 0 0 0 20 30 1 0 0 0 0 20 62 1 6 0 0 0 21 63 1 0 0 0 0 21 64 1 0 0 0 0 22 65 1 0 0 0 0 22 66 1 0 0 0 0 23 31 2 0 0 0 0 24 32 2 0 0 0 0 25 33 1 0 0 0 0 25 37 2 0 0 0 0 26 34 1 0 0 0 0 26 38 2 0 0 0 0 27 29 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 28 30 1 0 0 0 0 28 69 1 0 0 0 0 28 70 1 0 0 0 0 29 39 2 0 0 0 0 30 40 2 0 0 0 0 31 71 1 0 0 0 0 32 72 1 0 0 0 0 33 41 2 0 0 0 0 34 42 2 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 35 75 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 36 78 1 0 0 0 0 37 43 1 0 0 0 0 37 79 1 0 0 0 0 38 44 1 0 0 0 0 38 80 1 0 0 0 0 39 47 1 0 0 0 0 39 81 1 0 0 0 0 40 48 1 0 0 0 0 40 82 1 0 0 0 0 41 45 1 0 0 0 0 41 83 1 0 0 0 0 42 46 1 0 0 0 0 42 84 1 0 0 0 0 43 45 2 0 0 0 0 43 85 1 0 0 0 0 44 46 2 0 0 0 0 44 86 1 0 0 0 0 45 87 1 0 0 0 0 46 88 1 0 0 0 0 47 89 1 0 0 0 0 47 90 1 0 0 0 0 48 91 1 0 0 0 0 48 92 1 0 0 0 0 M CHG 4 1 -1 2 -1 5 1 6 1 M END $$$$