BMK5Q8 -OEChem-04012116522D 43 47 0 1 0 0 0 0 0999 V2000 6.4262 -1.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9984 0.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9984 -0.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 1.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 -0.5194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3201 0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3201 -0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1862 1.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1862 -0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0522 0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0522 -0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -2.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3095 2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -2.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 -1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1862 1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1862 -1.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0057 3.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 -3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0429 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0429 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 18 2 0 0 0 0 10 14 2 0 0 0 0 11 19 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 12 20 2 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 21 1 0 0 0 0 17 24 2 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$