L03TRV -OEChem-05032300513D 70 74 0 1 0 0 0 0 0999 V2000 3.4311 -0.5813 4.8521 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 5.0451 -2.2136 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 -1.2317 -1.1122 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 -3.3932 -2.0854 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -4.9228 -2.5591 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1184 -0.5866 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 0.7563 0.0916 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3215 -2.3641 -0.8102 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6508 -0.9752 -0.0484 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7516 0.2840 0.0154 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8118 -2.2258 0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.1185 -0.8201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4479 1.3140 -0.6275 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2072 -2.5714 -2.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9899 0.1547 0.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.5971 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -0.8999 0.9094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 1.4883 -0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0796 -1.2068 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5662 -0.9913 1.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.5131 -2.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.2552 0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.7025 1.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1023 -3.7723 -2.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.7888 2.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1381 -0.9414 0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 2.2879 0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 1.7893 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 1.7006 1.7291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 2.8060 -2.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 1.1218 2.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2005 1.6293 2.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -0.7194 3.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -0.8720 1.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 3.3882 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 2.8898 -2.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0027 -0.7607 2.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 3.6892 -1.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 -1.0408 -1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 0.5035 1.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 -3.1203 0.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 -2.1602 1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8512 2.2094 -0.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -1.6916 -2.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6221 -2.7342 -2.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7072 0.8862 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 -4.4898 -0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9131 -3.8316 -1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7072 -3.4156 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 -1.7914 -0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8228 -1.3593 -0.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6365 -0.9985 1.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9895 -1.4420 2.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7279 0.6968 -2.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 1.5418 -2.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 -0.7582 2.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 -1.0273 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 2.0779 1.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8685 1.1513 -2.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 2.0966 1.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.6687 -1.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1912 2.9555 -3.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 2.8028 -1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 1.0680 3.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.9696 3.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 -0.9039 0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 4.0037 0.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0357 3.1052 -3.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 -0.7071 3.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -4.1526 -2.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 38 1 0 0 0 0 3 12 2 0 0 0 0 4 24 1 0 0 0 0 4 70 1 0 0 0 0 5 24 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 39 1 0 0 0 0 10 18 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 43 1 0 0 0 0 14 24 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 27 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 30 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 29 2 0 0 0 0 23 31 1 0 0 0 0 25 33 1 0 0 0 0 25 56 1 0 0 0 0 26 34 2 0 0 0 0 26 57 1 0 0 0 0 27 35 1 0 0 0 0 27 58 1 0 0 0 0 28 36 2 0 0 0 0 28 59 1 0 0 0 0 29 32 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 33 37 2 0 0 0 0 34 37 1 0 0 0 0 34 66 1 0 0 0 0 35 38 2 0 0 0 0 35 67 1 0 0 0 0 36 38 1 0 0 0 0 36 68 1 0 0 0 0 37 69 1 0 0 0 0 M END $$$$