BU7L5E -OEChem-04022116583D 30 32 0 0 0 0 0 0 0999 V2000 5.8710 -0.2598 0.0368 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0063 1.2053 0.0707 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8218 1.9775 -0.0291 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4824 1.7266 -0.0444 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -0.6662 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0577 0.5021 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3245 -0.4075 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 0.3141 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 0.9884 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5021 -1.9885 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.4647 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4174 -3.0424 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7847 -2.7814 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 0.2064 -1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 0.2462 1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 3.3881 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 0.0282 -1.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 0.0682 1.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1645 -0.0407 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 -2.2281 -0.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.2842 0.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 -4.0685 -0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4945 -3.6033 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.2590 -2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.3300 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7572 3.8674 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7413 3.8445 -0.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 3.5306 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 -0.0551 -2.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9816 0.0162 2.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$