L5Z0MO -OEChem-05022323213D 57 59 0 0 0 0 0 0 0999 V2000 2.9578 -0.6055 -2.0128 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -1.9871 -2.3004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 0.2200 -2.9868 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 2.1600 -0.4997 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2928 -3.6654 1.7633 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 -0.5257 -0.5263 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 0.0495 2.1745 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 -1.8169 0.5649 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 -0.2932 -0.3418 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 0.8228 -0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 -1.1945 0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2721 0.6944 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 -1.2842 1.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 0.2134 -1.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5145 -0.0395 3.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3901 -0.5211 -1.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 1.5955 -1.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7921 0.1266 -0.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 1.5088 -0.8428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 2.2432 -1.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.6741 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 3.1653 0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1431 -1.0836 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2573 3.2239 1.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5382 -2.6492 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9303 -2.2101 0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5384 -0.5960 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2273 4.2869 2.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0949 -1.1641 -1.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4895 1.4879 0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8651 1.2641 -0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -2.2074 0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -0.6300 0.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.1243 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 1.6995 1.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 -1.7432 2.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 -1.9426 1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8446 0.9591 3.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.6433 3.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.4804 4.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4821 -1.5997 -0.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1705 2.1878 -2.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 3.3193 -1.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 -2.0630 0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7498 4.1281 0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1242 2.9437 1.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0845 3.4204 0.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 2.2439 1.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2005 -0.8750 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5522 0.5003 -0.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7352 -2.8135 1.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4325 4.0857 3.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0581 5.2797 1.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1803 4.3073 2.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1097 -0.7902 -1.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1418 -2.2579 -1.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4818 -0.8742 -2.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 25 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 21 1 0 0 0 0 8 25 1 0 0 0 0 8 44 1 0 0 0 0 9 21 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END $$$$