LDF5T6 -OEChem-05022323343D 45 46 0 1 0 0 0 0 0999 V2000 -1.8593 2.3959 -1.1260 P 0 0 1 0 0 0 0 0 0 0 0 0 -3.0355 0.8237 0.8186 P 0 0 1 0 0 0 0 0 0 0 0 0 -3.5023 -2.0367 0.2664 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 1.1957 1.0278 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9811 3.2264 1.0141 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 2.3771 -0.1299 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 -1.8766 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9236 3.9657 -1.5425 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.5093 -2.3311 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4383 -0.4610 -0.0873 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 0.8799 1.8574 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7204 0.6258 1.5243 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -2.6871 -1.0712 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7066 -2.1357 1.3397 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 -2.6298 0.7095 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5029 -0.8263 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9024 -3.1850 -0.1232 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 2.1361 -0.1748 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -4.5195 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 2.7073 -0.0394 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7440 2.5147 0.4506 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6123 1.3006 -0.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 0.4702 0.6632 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7183 2.5762 -0.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -0.9608 -0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 -1.9637 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8848 -2.1258 -0.9971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7707 -3.2968 -0.7679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 3.3910 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 3.2202 1.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 1.0431 -1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 1.1477 -0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 0.3671 1.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 1.8333 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 3.5654 -1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 4.1098 1.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6819 -0.0940 -0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2403 -1.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0973 2.2770 -0.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 4.3162 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4983 -4.6385 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.3457 -1.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3366 0.2024 2.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1914 -3.6637 -1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8884 -2.9975 1.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 24 1 0 0 0 0 7 26 2 0 0 0 0 8 40 1 0 0 0 0 11 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 16 23 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 26 1 0 0 0 0 17 28 2 0 0 0 0 18 39 1 0 0 0 0 19 28 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 24 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 27 2 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 M END $$$$