D06DSX -OEChem-10101305022D 41 46 0 1 0 0 0 0 0999 V2000 8.9601 -3.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 -2.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 0.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0787 2.6112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 0.6627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3421 1.6286 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9450 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8962 -0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -0.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 1.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 -0.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5787 3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 -1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 2.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9016 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0928 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 1.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8007 -1.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9731 -3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 1.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8209 -0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5648 0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 4.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1156 3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4419 -1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 -0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5394 -3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 -4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5512 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8484 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 22 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 1 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 6 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$