L1UTD3 -OEChem-05032300023D 50 52 0 0 0 0 0 0 0999 V2000 6.0228 -1.0152 -1.8451 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 -4.2667 -0.1593 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 0.7444 1.2656 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 1.9163 1.8956 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9234 1.9079 0.1047 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3013 1.7590 -0.2051 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 0.2667 -0.8379 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5031 -0.8328 0.6807 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9212 1.5510 -0.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8056 0.5703 -1.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4228 2.7319 0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5539 1.2578 -1.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1793 2.3769 0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 0.8094 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2102 1.8670 0.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 1.3088 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3291 2.2955 -1.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7521 -0.1777 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 -0.4891 -0.5141 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3253 -0.7200 -0.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 -1.0168 1.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 -1.5682 0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.1013 -1.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.3981 1.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1016 -1.7716 -0.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0615 -2.9403 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3266 -2.0651 1.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 1.9741 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -0.2414 -0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.0928 -2.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1624 3.5537 -0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 3.1232 0.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 0.5194 -1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5161 2.0303 -1.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 3.2481 1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 1.5843 1.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 0.4018 -1.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6774 1.5912 1.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4028 1.8316 -0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3391 1.4671 -2.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 2.8988 -1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4787 2.9534 -1.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6547 -0.0770 -1.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -0.6085 2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.5238 -1.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1625 -3.0517 1.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9737 -2.3093 -1.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 -1.2545 2.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 -2.8712 1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5872 -2.4538 2.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 37 1 0 0 0 0 8 19 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$