LE64TD -OEChem-05032300473D 65 70 0 1 0 0 0 0 0999 V2000 -6.4999 -3.7976 -1.1335 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4756 3.0459 1.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 -1.1739 -1.6147 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 -1.0677 1.4173 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 2.0678 -2.7719 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 0.4051 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 -0.4445 -0.0404 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7164 -0.8402 -0.4571 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 -1.8071 -0.4661 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4507 -3.4980 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7537 1.4289 0.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.1626 -0.6493 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2686 1.3086 0.7305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 0.3081 -0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 -0.2749 -0.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8951 0.3049 0.7594 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -0.9483 -1.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2101 -0.4674 0.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -1.6768 -1.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.0163 -0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 0.7046 0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5557 -0.1588 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 1.4079 -0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 2.0251 1.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 0.4099 0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0026 1.7163 1.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0236 -0.9588 0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 1.1338 0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6121 -1.1671 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 1.4181 0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.8827 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4451 2.2994 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 1.6601 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 3.4431 -1.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8163 2.8039 0.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9201 3.6954 -0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5158 -2.9743 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -4.9591 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2331 -4.6357 1.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 1.1979 1.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 2.4205 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4929 -0.2068 -1.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5173 0.4717 1.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 1.2843 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 -0.1050 -2.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 -1.6443 -1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0731 -1.3663 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 0.1560 1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1369 -1.9470 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 -2.6123 -0.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7748 -0.7841 -1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3257 2.8008 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5873 -1.3593 -0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 2.2693 1.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8457 1.9471 0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9182 -2.1848 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 2.4464 0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 -1.7070 -0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9676 1.0099 1.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0756 -1.5938 -1.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3245 4.1462 -2.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5349 4.5856 -0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9734 2.7909 -3.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5342 -5.7943 -0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2995 -5.2018 2.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 35 1 0 0 0 0 3 15 2 0 0 0 0 4 27 2 0 0 0 0 5 32 1 0 0 0 0 5 63 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 53 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 9 60 1 0 0 0 0 10 37 2 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 32 2 0 0 0 0 23 33 1 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 26 54 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 34 1 0 0 0 0 33 35 2 0 0 0 0 33 59 1 0 0 0 0 34 36 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 36 62 1 0 0 0 0 38 39 2 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 M END $$$$