D0H6AA -OEChem-04152109442D 52 56 0 1 0 0 0 0 0999 V2000 3.0000 -3.6522 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2314 -0.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.6522 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 -1.2011 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 4.6897 -0.7255 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5133 -1.2011 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3370 -0.7255 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8660 -1.2011 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2392 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 0.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.1521 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5133 -2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1166 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 1.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 2.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 -1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 -1.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2994 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 -2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 -3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9347 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2986 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 3.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 3.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 4.6522 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 13 1 0 0 0 0 2 21 1 0 0 0 0 19 3 1 6 0 0 0 4 25 1 0 0 0 0 4 27 1 0 0 0 0 8 27 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 1 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 30 1 1 0 0 0 12 17 1 0 0 0 0 12 31 1 6 0 0 0 13 19 1 0 0 0 0 13 32 1 1 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$