B73UFN -OEChem-04012117282D 48 50 0 1 0 0 0 0 0999 V2000 8.5458 3.4904 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 4.9790 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -4.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.1769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3211 -3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -4.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -2.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 1.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 -4.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -5.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -5.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 -5.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 -4.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 4.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 39 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$