D0J9DY -OEChem-10191521542D 58 61 0 1 0 0 0 0 0999 V2000 5.8156 3.4806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 -0.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 2.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 -0.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -1.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -2.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 -0.3388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2928 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 -0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 1.1612 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5608 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 -1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 -0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1994 -2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 -0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 -3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1824 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4882 0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8943 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9468 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5483 0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8253 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0283 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5015 0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1029 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6097 -2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -2.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 -2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9588 -1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8626 -4.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5618 2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7721 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0275 0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4353 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 32 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 12 4 1 6 0 0 0 4 50 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 51 1 0 0 0 0 24 28 2 0 0 0 0 24 52 1 0 0 0 0 25 30 1 0 0 0 0 25 53 1 0 0 0 0 26 31 2 0 0 0 0 26 54 1 0 0 0 0 27 29 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$