D08SKU -OEChem-10101305022D 47 47 0 1 0 0 0 0 0999 V2000 7.3671 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8671 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7953 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6613 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5273 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0632 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3933 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2594 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1938 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3967 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2628 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0598 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5307 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3278 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9258 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1288 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4617 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6647 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9948 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7919 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7987 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5957 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5694 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7963 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9494 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 17 1 0 0 0 0 2 47 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 18 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 21 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 3 0 0 0 0 M END $$$$