L25MUE -OEChem-05022322453D 33 34 0 0 0 0 0 0 0999 V2000 3.5185 2.9507 -0.1607 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.9156 1.2343 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5832 0.2061 -1.0694 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5608 0.3447 1.1214 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6525 0.0145 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 0.2596 0.0208 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8859 -0.0786 -1.1495 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0049 0.6535 1.1432 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 -3.0650 -1.0536 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 -0.2147 0.0564 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 0.0704 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4729 1.1815 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -1.0954 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3904 1.3123 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9284 0.8068 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9135 -1.0193 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 0.2226 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 1.3886 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 -2.4077 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5821 0.2688 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6976 0.9785 1.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5275 0.1376 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.7303 -1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2621 1.8675 0.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.8999 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 2.2378 -0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 -1.9308 0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0671 0.0935 -2.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2801 1.3922 1.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1841 -3.9778 -1.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8624 -2.6607 -1.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3321 -0.6061 -0.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4186 -0.0712 0.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 17 1 0 0 0 0 7 20 2 0 0 0 0 7 22 1 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 19 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 22 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$