LJZ96D -OEChem-05032301383D 34 37 0 1 0 0 0 0 0999 V2000 5.1337 -2.7547 0.2881 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2737 0.5433 -1.9689 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 1.9286 2.0127 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 -2.0860 0.2905 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0757 1.7312 1.2801 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 1.1797 -0.1296 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 -0.7025 0.2811 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 1.3277 0.0883 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6513 2.4481 -0.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7594 0.2153 0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 1.7484 -1.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 0.4641 -0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.9600 -0.8239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 1.6451 1.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -0.9465 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 -0.4411 -0.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8951 0.9502 -0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6872 -1.8586 1.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.6075 0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3509 -0.4630 -0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 -1.6453 -0.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5608 -2.6362 -0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 3.0651 0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1064 3.1233 -1.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 2.3431 -1.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 1.5451 -2.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 2.0315 2.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -1.1520 1.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 -0.2415 -1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5875 1.6543 -0.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8863 1.1523 -1.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -2.7713 1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 -1.7693 -1.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5565 -3.7142 -0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$