B0EU3A -OEChem-04022107132D 55 59 0 0 0 0 0 0 0999 V2000 16.4085 2.5630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 -3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2123 -0.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2123 2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9085 3.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9085 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5425 3.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9871 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 -0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6822 -0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 -0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3463 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3463 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0784 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2123 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9444 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0784 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9444 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8104 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6765 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8104 3.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6765 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2745 2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4367 -1.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4166 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 -2.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 -3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2984 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1453 -0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -0.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 -1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 2.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6153 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4075 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8104 0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8104 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2134 1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5425 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9645 1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8115 1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5845 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 33 1 0 0 0 0 2 12 2 0 0 0 0 3 21 1 0 0 0 0 3 27 1 0 0 0 0 4 25 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 30 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 47 1 0 0 0 0 28 31 1 0 0 0 0 28 48 1 0 0 0 0 29 32 2 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END $$$$