D0Z0DW -OEChem-10121500252D 51 53 0 1 0 0 0 0 0999 V2000 15.5875 0.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1196 1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7273 -1.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 3.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8439 3.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -0.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8555 0.2704 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.8516 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7157 1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7234 -0.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7118 2.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 -0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6373 1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2414 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9300 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3259 1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 -0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 -0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1256 -0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5735 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 47 1 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 4 27 1 0 0 0 0 4 49 1 0 0 0 0 5 27 2 0 0 0 0 6 31 2 0 0 0 0 14 7 1 1 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 43 1 0 0 0 0 9 26 1 0 0 0 0 9 28 2 0 0 0 0 10 29 1 0 0 0 0 10 32 1 0 0 0 0 10 48 1 0 0 0 0 11 29 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 2 0 0 0 0 13 32 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 27 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 30 2 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$