LGX4E2 -OEChem-05022323433D 67 72 0 0 0 0 0 0 0999 V2000 5.0330 -0.1016 1.4175 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 2.4266 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2907 1.2294 -1.0824 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9566 -0.3611 -0.8005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1024 -2.6882 0.5485 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4464 -2.6347 0.3786 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 0.9916 -1.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 -1.0327 -0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8821 0.9521 -2.6818 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0261 -1.1385 -1.9117 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 0.2307 -2.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 -0.3101 0.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 -0.1282 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -1.4261 0.6664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 -0.6458 0.8588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7891 -0.5306 0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 0.7684 0.8312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8811 -1.3035 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.8344 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 0.0829 1.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 -0.9503 1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9373 1.8279 1.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2324 1.4868 1.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2785 -0.9280 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5884 0.2706 -0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 -1.7683 0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9439 -0.2118 -0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.6286 -0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6339 -1.4101 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 0.1594 -0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 2.7286 2.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6787 0.9360 -1.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3059 -0.2581 0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 1.2952 -1.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6383 0.1011 0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9908 0.8778 -0.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 1.6241 -0.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1775 1.4795 -1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 -2.0497 -0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8524 -0.4997 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 0.4433 -3.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0476 1.9731 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0023 -1.6011 -1.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4869 -1.7951 -2.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9012 0.8305 -1.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6844 0.1222 -3.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3149 -1.2536 1.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 0.4683 1.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 -0.9639 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5344 0.8029 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 1.7152 0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1559 -1.9816 1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4343 -3.5296 0.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 2.8619 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.3933 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8163 0.9404 -0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0865 -2.7070 1.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1141 1.5833 -1.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3957 -2.1095 0.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 3.4638 2.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 1.8455 3.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 3.1740 3.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9556 1.2585 -2.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0747 -0.8374 1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2812 1.8949 -2.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 -0.2243 0.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8308 0.8557 -0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 2 31 1 0 0 0 0 3 36 1 0 0 0 0 3 67 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 53 1 0 0 0 0 6 18 1 0 0 0 0 6 55 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 24 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 25 56 1 0 0 0 0 26 29 2 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 34 1 0 0 0 0 32 63 1 0 0 0 0 33 35 2 0 0 0 0 33 64 1 0 0 0 0 34 36 2 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 M END $$$$