BV8RX5 -OEChem-04022116003D 57 60 0 1 0 0 0 0 0999 V2000 5.2755 1.0462 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5288 0.8706 0.2849 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -1.0381 -1.5536 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 -0.2114 2.7379 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 3.0380 0.5479 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 -4.4333 0.6066 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 1.1250 -0.6686 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9404 0.8270 0.5871 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4321 0.8337 0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 1.7363 -0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3553 -0.5944 0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0893 0.9444 -0.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 -1.4479 -0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 0.7311 1.7398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4067 -1.0310 1.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 0.9483 -0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.0479 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 0.8480 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 0.7379 1.7223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7381 -0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.3212 1.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7051 -3.1747 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5791 0.9967 -1.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4614 1.1007 -0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -1.9764 -2.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2021 0.0918 -1.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1093 2.0859 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2386 1.0532 -0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5907 0.0681 -1.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4979 2.0622 0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9472 -5.2530 -0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7235 1.0270 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6765 1.3087 1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 1.3019 -1.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 2.7003 -0.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 1.0584 -1.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 0.6433 2.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1276 0.6584 2.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2332 -3.4023 -1.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5326 -2.6690 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 0.3694 -1.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1215 1.9149 -1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 0.1401 -1.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 -0.6845 3.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.4808 -3.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5674 -2.2374 -3.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.8553 -2.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.6826 -1.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 2.8959 0.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1565 -0.7244 -1.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 2.8333 0.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3851 -4.8386 -1.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 -5.4564 -0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.2174 -0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0084 0.4386 0.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1281 2.0390 -0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1954 0.5877 -1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 44 1 0 0 0 0 5 17 2 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 17 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 15 2 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 13 20 2 0 0 0 0 14 19 2 0 0 0 0 14 37 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 30 2 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END $$$$