LBUC38 -OEChem-05022323532D 41 44 0 0 0 0 0 0 0999 V2000 2.0000 -3.0958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5804 -2.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 1.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8244 -0.8346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 2.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8967 0.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 1.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 -0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 0.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 1.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6672 0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7713 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1716 -1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4044 -2.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5482 -1.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6657 3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2227 0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5197 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 -2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 -3.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9153 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7556 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$