BSU3M4 -OEChem-04022106403D 80 83 0 1 0 0 0 0 0999 V2000 2.5429 1.3353 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -1.6677 -0.4979 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6932 0.5945 1.7535 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0585 -1.4101 -1.2912 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 2.1763 1.7151 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6432 -2.1200 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 3.0528 -1.9911 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 -1.0129 0.8215 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3821 0.6118 -0.5486 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1772 1.4556 -0.8698 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9915 0.8359 -1.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2254 0.9287 -0.6191 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2188 -0.7055 0.1408 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2387 -0.0732 0.5980 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2423 -1.2332 0.2274 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8753 1.6473 -2.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3463 -0.2902 -2.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7135 -0.4240 0.9751 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2775 2.0212 -0.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6568 -0.7121 -0.2091 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2384 -2.4375 1.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 1.8615 -0.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.5434 -0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -1.5292 1.9484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 2.0788 1.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.7324 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0936 -2.2621 1.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 -1.7139 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 3.0777 -0.7783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 2.7422 1.3996 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7248 -3.3658 2.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0985 -2.7572 -0.8192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5997 4.2715 1.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 2.1988 2.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.0721 -2.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 4.8556 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -3.3560 -0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 -4.4137 -0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 2.5278 -0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 0.3570 -1.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -0.5845 1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 -1.6819 -0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7552 1.0705 -3.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 1.9608 -3.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 2.5587 -2.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 -0.5243 -3.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 -1.2581 -2.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6107 -0.0097 -3.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 0.4483 1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8961 3.0404 -0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 -2.1258 2.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 -3.0290 1.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -3.1267 0.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 1.4278 1.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7381 0.3783 -1.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2711 0.6875 -0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 -1.6577 2.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 -1.5595 -1.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2091 3.0820 0.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 4.0116 -0.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 2.4721 0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7559 -3.1106 2.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1826 -3.5789 3.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7377 -4.2806 1.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5652 4.7143 1.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 4.5688 2.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 2.4545 3.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.1070 2.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 2.6070 3.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8031 3.8353 -1.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 -3.6889 -2.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 -2.1477 -2.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 -3.5964 -2.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1426 4.5207 -0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 4.5682 -0.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 5.9487 0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 -3.0552 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 -5.2640 0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0471 -4.0204 -0.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7503 -4.7945 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 54 1 0 0 0 0 4 20 1 0 0 0 0 4 58 1 0 0 0 0 5 25 2 0 0 0 0 6 26 2 0 0 0 0 7 29 1 0 0 0 0 7 70 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 21 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 49 1 0 0 0 0 19 22 2 0 0 0 0 19 50 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 27 2 0 0 0 0 24 57 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 35 1 0 0 0 0 32 37 2 0 0 0 0 33 36 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 36 74 1 0 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 37 38 1 0 0 0 0 37 77 1 0 0 0 0 38 78 1 0 0 0 0 38 79 1 0 0 0 0 38 80 1 0 0 0 0 M END $$$$