D04NZF -OEChem-04152109142D 47 49 0 0 0 0 0 0 0999 V2000 5.0970 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 7.0712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 4.4148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9419 4.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 5.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 5.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 8.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 4.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 6.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 5.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 6.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 4.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 8.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 5.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 4.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 3.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2954 3.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2744 3.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 5.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5871 4.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 7.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 8.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1425 7.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 6.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 7.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 9.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 8.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 8.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 4.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 5.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1232 3.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8803 3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 5.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 4.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 3 40 1 0 0 0 0 4 21 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 17 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$