BDM39A -OEChem-04022105112D 44 46 0 1 0 0 0 0 0999 V2000 10.7266 1.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 -0.6324 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -0.1324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 0.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9679 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 -0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 -1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9859 0.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8995 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7085 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 -0.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3146 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6256 -2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 -1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9643 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0666 -0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 -0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7955 0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END $$$$