D0D6OA -OEChem-04152110252D 46 50 0 1 0 0 0 0 0999 V2000 3.0000 -2.7122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2314 0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7122 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 -0.2611 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 4.6897 0.2145 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5133 -0.2611 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3370 0.2145 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8660 -0.2611 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2392 0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 -1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2122 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6897 -1.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 1.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1166 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 3.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 -0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2994 -0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 -1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1239 -1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 -2.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0882 -2.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9347 -1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 -0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2986 0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 2.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 18 3 1 6 0 0 0 4 24 1 0 0 0 0 4 46 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 1 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 1 0 0 0 11 17 1 0 0 0 0 11 27 1 6 0 0 0 12 18 1 0 0 0 0 12 28 1 1 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$