B26SVY -OEChem-04022107482D 62 65 0 0 0 0 0 0 0999 V2000 8.7806 -0.2945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 1.4280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 0.9326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 0.7235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2645 -2.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6819 -2.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -2.9218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 1.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 1.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -0.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1819 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1306 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 -2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7286 -2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8626 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7286 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8626 -1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6226 -3.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6226 -0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5287 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5287 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 2.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8403 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6207 -0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 2.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 2.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1639 3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -3.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5291 -3.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6208 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8626 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8626 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6154 -3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6154 -0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0644 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0644 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 16 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 12 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 26 2 0 0 0 0 23 28 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 2 0 0 0 0 26 56 1 0 0 0 0 27 29 1 0 0 0 0 27 31 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 32 1 0 0 0 0 30 59 1 0 0 0 0 31 33 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END $$$$