BO96HT -OEChem-04042101433D 67 71 0 0 0 0 0 0 0999 V2000 5.6879 1.1055 1.5871 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 -1.5353 -2.5062 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7683 -0.8715 2.4918 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 0.6636 2.9682 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 1.5600 0.9338 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -0.1013 -1.4842 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.2944 1.4074 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1613 0.0949 -0.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1202 0.9419 -2.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 2.1108 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 1.6912 -1.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 -0.8369 0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 2.8837 -1.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 1.2574 -0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 -2.1044 0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 2.4614 -0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5342 -1.2968 -1.6001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7255 0.9938 1.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 -2.3339 -0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3399 -0.3277 1.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 3.6622 -0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2294 2.4772 -0.7689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5722 3.2719 0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8028 -3.0962 1.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6316 1.8667 1.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 -3.5363 -0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1405 3.3877 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8365 3.0848 0.9673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -4.2938 1.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 -4.5135 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0393 -0.2166 0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 -0.3030 -0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 -1.1717 1.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8448 -1.3444 -1.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 -2.2131 0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 -2.2996 -0.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -3.4131 -1.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1005 1.2404 -2.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6118 0.5166 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2312 2.8718 -2.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7132 2.5926 -1.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6445 1.2487 -2.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 0.9269 -0.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 3.6497 -1.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 3.3361 -0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 1.7065 0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 1.9906 -1.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 4.1574 0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 4.3948 -0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 2.7788 -1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 4.1603 0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 2.8562 -0.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 -2.9647 2.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1631 1.6188 2.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3179 -3.7304 -1.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3164 4.3400 -0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5384 3.8038 1.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -5.0554 2.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6424 -5.4453 0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 2.5865 2.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 0.4327 -1.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9396 -1.1185 2.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 -1.4016 -2.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 -2.9504 0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.2333 -1.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.7990 -1.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 -3.0725 -2.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 17 2 0 0 0 0 3 20 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 23 1 0 0 0 0 7 60 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 18 1 0 0 0 0 14 22 2 0 0 0 0 15 19 1 0 0 0 0 15 24 2 0 0 0 0 16 21 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 2 0 0 0 0 19 26 2 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 27 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 29 1 0 0 0 0 24 53 1 0 0 0 0 25 28 1 0 0 0 0 25 54 1 0 0 0 0 26 30 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 61 1 0 0 0 0 33 35 2 0 0 0 0 33 62 1 0 0 0 0 34 36 2 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 M END $$$$