D02PCR -OEChem-04152108482D 47 49 0 1 0 0 0 0 0999 V2000 6.3981 0.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.1378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -2.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1465 1.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 1.9315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.1272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.3969 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5320 -0.6031 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6381 0.9316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6381 -1.1378 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.6239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.4177 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2641 0.3969 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2641 -0.6031 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1580 0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.6239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0641 0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5386 1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5386 -1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 -1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 2.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 2.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 -1.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2403 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 13 4 1 1 0 0 0 4 36 1 0 0 0 0 15 5 1 6 0 0 0 5 37 1 0 0 0 0 16 6 1 6 0 0 0 6 38 1 0 0 0 0 7 18 2 0 0 0 0 12 8 1 6 0 0 0 8 21 1 0 0 0 0 8 31 1 0 0 0 0 14 9 1 6 0 0 0 9 22 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 6 0 0 0 11 13 1 0 0 0 0 11 25 1 1 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 6 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 1 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$