BU8E3W -OEChem-04022104223D 28 29 0 0 0 0 0 0 0999 V2000 0.3253 -3.4731 0.0005 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 1.9694 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6907 -0.1639 -0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.1351 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6718 0.5382 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 0.0472 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 0.4720 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 -0.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2143 0.9730 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.8098 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0085 1.3559 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 1.3555 1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7919 -1.0292 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 0.2363 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7101 0.6121 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -0.3261 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3908 2.0436 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 -2.0305 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 2.2881 -1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.7801 -2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.6179 -1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 2.2877 1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0728 1.6175 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 0.7795 2.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4034 2.1405 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 -1.9516 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8605 2.1970 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M END $$$$