L65UMY -OEChem-05022322503D 47 50 0 0 0 0 0 0 0999 V2000 4.6469 -0.6245 -1.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 -1.6867 0.3747 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8809 1.9000 0.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8517 0.1151 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 -1.2216 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 -0.6973 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4607 0.4467 -0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3241 -3.0375 0.7766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0424 0.8319 -0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2749 0.1873 -0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1701 -1.8798 0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -0.7303 0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 1.6183 -0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 0.4428 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3354 -1.1486 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5366 0.9428 -0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 1.6009 -0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 -3.8752 -0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 0.4526 -0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1638 2.6214 0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 1.2310 0.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 0.9395 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 -0.0507 -0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 1.6220 1.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 -2.9709 1.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 -3.5059 1.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 1.8745 -0.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2353 -2.9207 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 -1.6340 0.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2651 2.5291 -0.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.6447 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4535 1.5205 -1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3895 0.2624 -0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 2.5124 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 -3.4545 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3928 -4.8899 -0.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6214 -3.9444 -1.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9262 1.3964 1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1241 2.5901 0.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 1.8855 0.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3035 3.2906 1.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0915 3.1925 -0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2785 1.9743 1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -0.4686 -0.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3715 1.1106 2.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0215 1.6320 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 2.6617 1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 3 1 M END $$$$