BJ6LV3 -OEChem-04022108343D 36 38 0 0 0 0 0 0 0999 V2000 -0.3615 -4.2357 -0.5867 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4116 0.4469 1.2142 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.0639 -0.1845 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 -0.0248 -0.9564 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 -0.4587 1.2841 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 0.1354 0.9762 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4831 0.9866 -0.8479 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 -1.7490 0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4562 -1.6397 0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8319 -0.6827 0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4106 -2.8965 -0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 -0.7638 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7339 -2.9774 -0.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6061 -1.9111 -0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 -0.5346 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.6419 0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0676 1.6888 -0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9974 2.7598 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 0.3898 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.8934 -1.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 3.9644 0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 4.0312 -0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4865 -1.0241 1.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 -2.6086 1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 -1.1026 -1.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8517 0.0526 0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1011 -3.8644 -1.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -1.9752 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6577 0.8233 -1.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 2.7093 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8158 2.9464 -2.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 4.8505 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 0.3301 1.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7175 4.9693 -1.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2653 1.2583 -0.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5815 1.1922 -1.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$