DY57LN -OEChem-01102402182D 62 67 0 1 0 0 0 0 0999 V2000 8.1868 4.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.6725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -2.7841 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.9997 3.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 0.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -0.1105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 1.9773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 3.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8332 4.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5775 5.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 4.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8547 4.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 3.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5978 2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1276 2.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5978 1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 3.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9866 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8657 2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8547 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 -4.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -1.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7676 -1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0767 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1799 -1.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7996 3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1527 5.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2498 5.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6963 3.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4033 4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 4.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9058 -2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 0.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2653 0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2812 -4.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 -2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3288 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 4.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 0.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8154 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6815 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 25 1 0 0 0 0 22 3 1 1 0 0 0 3 57 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 23 1 0 0 0 0 6 31 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 32 1 0 0 0 0 8 29 2 0 0 0 0 9 31 1 0 0 0 0 9 32 2 0 0 0 0 10 31 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 19 42 1 0 0 0 0 20 27 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 27 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 33 1 0 0 0 0 30 56 1 0 0 0 0 32 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END $$$$