LDX28Q -OEChem-05032300503D 57 62 0 1 0 0 0 0 0999 V2000 0.5130 -3.7266 3.3552 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 -2.7767 -1.5923 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.4418 -2.0732 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 3.8506 0.7164 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 3.0075 1.8867 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.9779 0.9452 N 0 0 1 0 0 0 0 0 0 0 0 0 1.3889 -0.9329 -1.9259 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3204 2.7279 -0.4676 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 3.8421 0.7283 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 -2.9225 0.4825 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4342 -2.8685 -1.0433 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6850 -1.8941 -1.4181 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5678 -1.8324 -0.1664 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0197 -4.2715 1.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.5349 2.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5425 -3.8862 2.4134 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6935 -2.2257 -1.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0479 -0.6290 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4835 -0.6288 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 0.0063 -2.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -0.6768 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0647 0.5304 0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 0.7871 -1.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5931 0.4315 -0.6135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9091 1.6386 0.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1733 1.5892 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 1.9867 -0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 0.2891 -0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0526 2.7456 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9296 2.6668 0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 0.9975 0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0321 2.1856 0.8752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 4.0601 1.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 -2.6238 0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 -3.8469 -1.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2455 -2.2486 -2.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2043 -2.7310 -0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -4.7433 0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8742 -4.9515 1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -2.6698 2.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -1.8417 3.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 -4.6400 2.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 0.6901 -3.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 -0.5385 -2.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -3.4615 4.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0859 -1.5725 -1.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 0.6020 1.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5641 0.3399 -1.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5496 2.5253 1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 2.3807 -1.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -0.6483 -0.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5049 0.6221 1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9189 3.5454 -0.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 1.9311 -0.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8979 4.1289 2.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 5.0082 1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 4.5389 0.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 45 1 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 30 1 0 0 0 0 4 33 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 29 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 29 2 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 36 1 0 0 0 0 13 19 1 0 0 0 0 13 37 1 0 0 0 0 14 16 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 42 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 25 2 0 0 0 0 22 47 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 50 1 0 0 0 0 28 31 2 0 0 0 0 28 51 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$