LL29ZC -OEChem-05032301242D 44 47 0 1 0 0 0 0 0999 V2000 2.1397 2.1899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -3.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -1.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -0.1685 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8498 0.9876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 3.1024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4688 2.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -1.3126 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8694 -2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 -0.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 -1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 -0.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8293 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -2.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1444 1.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 1.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9279 -2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1717 1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8199 2.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7994 -0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5144 0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 -1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6154 -1.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -3.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 3.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7777 2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 3.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0258 0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 2 44 1 0 0 0 0 3 20 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 22 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 39 1 0 0 0 0 7 18 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 1 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 19 23 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$