EXO0626 -OEChem-04222010032D 39 38 0 1 0 0 0 0 0999 V2000 7.6097 -0.5858 0.0000 Cu 0 2 0 0 0 0 0 0 0 0 0 0 8.5608 -0.2768 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0960 -1.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 0.0833 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7076 -1.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 -1.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 0.3412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3803 1.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2582 -0.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9981 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -0.6369 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1724 0.4434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9492 -0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2582 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 -0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 -0.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5672 -0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 -1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 -1.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8446 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 -2.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8937 0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0525 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 1.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1568 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 20 1 0 0 0 0 3 20 2 0 0 0 0 4 21 1 0 0 0 0 5 21 2 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 31 1 0 0 0 0 14 8 1 1 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 15 9 1 6 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 18 1 0 0 0 0 10 22 2 0 0 0 0 11 19 1 0 0 0 0 11 23 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 3 1 2 2 -1 4 -1 M END $$$$