D0P3JU -OEChem-10121501402D 33 35 0 1 0 0 0 0 0999 V2000 8.9747 -0.1360 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 -2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5288 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 -0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3106 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5288 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3106 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.1602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7513 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1106 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1106 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0183 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1964 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1614 0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7863 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3343 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$