LM5OH9 -OEChem-05032302013D 67 69 0 1 0 0 0 0 0999 V2000 4.8099 -3.4362 -1.7647 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 2.1130 1.9562 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 0.6319 1.8946 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0537 -0.5428 -1.5116 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7428 0.5330 1.7602 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 0.7982 0.2579 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.3990 -0.3831 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2162 1.2167 -0.0242 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.4377 -1.0578 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 -2.1030 -0.1452 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7207 -1.1787 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 0.0631 0.9489 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6043 4.2304 -0.9932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 -2.6547 1.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 3.2825 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.7745 -0.1790 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2887 -3.9697 0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 -3.3639 -0.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0085 1.0234 0.7924 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5081 0.9730 1.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8644 3.9108 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 5.6756 -0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4394 4.1509 -2.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6363 0.0870 -0.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0345 -0.3470 -0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 0.2261 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1624 -0.5458 0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -1.5833 -0.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4359 -0.4612 0.8701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8702 -2.5441 -0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4069 -1.4153 0.5451 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1263 -2.4397 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2863 1.7321 1.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8085 -1.6096 -0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -0.8677 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5045 -1.7217 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -0.2430 1.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1256 -1.9887 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 -2.8466 1.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 3.5674 0.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 3.4765 1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4421 1.5713 -1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -4.7206 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -3.8370 0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 1.1664 -0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 -5.3504 -0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9363 1.3272 0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 0.4408 1.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 4.6777 -1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 2.9568 -1.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 3.8763 -0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 6.3937 -1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 5.9551 -0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0696 5.7929 0.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4991 4.3372 -2.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 4.8952 -3.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3585 3.1695 -2.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8279 1.6493 0.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 2.6556 2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 1.1050 0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1498 -2.0494 -1.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6527 -3.3422 -1.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3934 -1.3618 0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8953 -3.1702 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4711 2.4274 2.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5811 2.1963 0.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2357 1.5301 0.7134 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 20 1 0 0 0 0 2 59 1 0 0 0 0 3 19 2 0 0 0 0 4 24 2 0 0 0 0 5 29 1 0 0 0 0 5 33 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 45 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 46 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 8 58 1 0 0 0 0 9 25 1 0 0 0 0 9 28 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 20 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M END $$$$