D00OCB -OEChem-04152109172D 46 49 0 0 0 0 0 0 0999 V2000 8.8973 -1.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8973 0.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 2.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 -2.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8226 -1.7074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2713 -0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 -2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1374 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0034 -0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0034 0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2713 0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1374 0.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 -3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8034 -0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8034 0.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 2.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1374 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7344 0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1374 1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8533 2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 -3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 -1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 -0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 1.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3217 1.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7049 2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 18 1 0 0 0 0 3 45 1 0 0 0 0 4 21 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 18 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 25 1 0 0 0 0 19 31 1 0 0 0 0 20 26 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 25 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$