BV9HB0 -OEChem-04012113163D 26 27 0 0 0 0 0 0 0999 V2000 -3.4805 1.0534 -0.1836 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 0.9465 0.1869 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0172 -1.6956 0.0137 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 2.9913 0.1361 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8962 2.9540 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 0.9731 0.0704 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -1.7924 -0.1114 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.3741 0.0398 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4578 0.2659 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4839 -1.1224 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9244 -1.1615 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 0.9494 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7066 -1.8425 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 0.2314 -0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1779 -1.9693 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 0.3622 0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 -1.1442 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.3734 0.9901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6813 -2.9275 -0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9464 -1.4542 -0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 -2.8818 -0.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 1.9827 0.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -2.8062 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -2.9671 1.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 -2.9773 0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9906 -1.4979 1.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 13 19 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$