B83YUL -OEChem-04022117013D 33 35 0 1 0 0 0 0 0999 V2000 2.8165 2.2826 -2.3278 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 2.2465 -0.3726 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7115 0.0565 1.1567 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7517 -3.2909 0.2093 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.7981 0.0682 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2388 -1.5074 -0.4067 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2616 1.7072 -0.1366 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4089 -0.8212 1.0656 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6505 -0.0492 0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 -0.4456 0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 0.6834 -0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7644 -0.0644 1.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.9430 -0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 0.2935 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 1.3985 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 0.6506 1.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.3821 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -3.7797 -1.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8283 -0.1275 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0904 1.4296 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0015 0.6045 -0.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 2.0920 0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.3400 2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8213 0.6984 -1.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7516 -0.6300 2.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7687 0.6265 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 -4.1738 -0.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6713 -4.6199 -1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 -3.1800 -2.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6915 -1.0031 -1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 1.8077 1.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7887 0.3133 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 2.9788 1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 7 21 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$