BL9CU3 -OEChem-04012113213D 25 27 0 0 0 0 0 0 0999 V2000 3.8576 -1.3232 0.0343 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8575 1.3232 0.0348 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 -1.3866 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 1.3866 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4525 -1.2327 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4525 1.2327 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2599 0.0000 0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0555 -0.7004 -0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0555 0.7004 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8705 -1.4175 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8705 1.4176 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.7004 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3289 0.7004 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7729 -0.7545 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7727 0.7546 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.5272 -1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6115 -2.0731 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6114 2.0732 0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 1.5271 -1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 -0.0001 -0.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3547 0.0001 1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8806 -2.5027 -0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8806 2.5027 -0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -2.4024 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 2.4023 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 M END $$$$