B0K6PA -OEChem-04042102583D 34 35 0 0 0 0 0 0 0999 V2000 -3.8679 -2.2708 1.1295 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5402 -0.1737 -0.2145 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2204 -0.8554 -1.5167 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.3213 0.3406 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 0.1946 0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2781 0.7793 1.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 -0.5102 -0.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.0644 -0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -0.0511 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 0.6557 1.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -0.6340 -1.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 -0.2326 -0.6804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0637 -0.1935 -0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.7906 0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3426 1.2491 -0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 0.1600 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8325 -0.4607 0.8614 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6542 1.5789 -0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 0.7240 0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.4452 0.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 1.3318 1.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.9888 -1.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.8537 1.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 1.1328 1.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 -1.1858 -1.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.8149 -1.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 1.9278 -1.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3937 0.7421 0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4272 -1.1154 1.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0955 2.5012 -0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4201 0.9810 0.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 0.2474 0.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 0.0030 1.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 1.5330 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 11 2 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$