B6G3XM -OEChem-04022108343D 37 38 0 0 0 0 0 0 0999 V2000 -5.9536 -2.3127 0.7697 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.9577 1.0409 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 1.1741 -0.8717 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.6778 -0.8139 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 -0.5851 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 -1.1860 0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 0.5407 0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5284 0.3613 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7997 0.9007 -0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 0.6907 0.7719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4761 -1.2980 -0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0626 1.2536 0.7547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 -0.7351 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6622 1.1265 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.8551 -0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 -1.0167 -0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.0760 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0481 2.3657 -0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3884 -1.8413 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 -1.2950 0.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8383 -2.2754 0.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 -0.8365 1.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 1.2574 1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 -2.2945 -0.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9217 2.2504 1.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3908 -1.3352 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5614 2.1732 -0.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 -1.4870 -0.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8357 0.2265 -1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 -1.3125 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 -1.2314 -1.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8412 0.4991 0.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 0.0631 -1.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8446 2.6815 -1.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0888 2.6285 -0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4178 2.9380 0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 -2.9082 0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$