D08HDY -OEChem-10101305022D 63 65 0 1 0 0 0 0 0999 V2000 8.2372 2.3417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 0.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 -0.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5244 -0.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8041 -3.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 1.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 2.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 3.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 2.0327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8250 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 0.7236 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2779 2.0368 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2779 1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5462 -0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 2.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2323 4.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 2.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 3.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 4.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7086 5.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1861 -1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 -4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -3.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 -5.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -5.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4137 -3.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9984 1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9984 1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7566 3.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 4.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 5.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 5.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4144 4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9145 5.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 -2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7335 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 -5.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8286 -3.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0729 -5.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 -5.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3608 -5.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 -4.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 17 2 0 0 0 0 5 25 1 0 0 0 0 5 27 1 0 0 0 0 6 27 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 13 8 1 1 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 6 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 6 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 55 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 56 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END $$$$