BMV0U3 -OEChem-04012115342D 48 49 0 0 0 0 0 0 0999 V2000 6.9149 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8368 6.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4191 5.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 10.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 3.6464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 4.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1002 4.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6225 10.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 3.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2693 2.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 4.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 4.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 3.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 5.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 6.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 10.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 10.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1404 2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6589 4.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 6.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4957 7.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6772 7.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 11.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 11.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4919 9.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 9.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 10.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6225 9.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 10.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 26 1 0 0 0 0 2 28 1 0 0 0 0 3 24 2 0 0 0 0 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 26 2 0 0 0 0 6 27 2 0 0 0 0 7 30 1 0 0 0 0 7 48 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 12 35 1 0 0 0 0 13 29 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 17 31 1 0 0 0 0 18 27 1 0 0 0 0 19 22 2 0 0 0 0 19 26 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 25 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END $$$$