L0FO3H -OEChem-05032300492D 78 81 0 1 0 0 0 0 0999 V2000 8.0052 -2.2409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 0.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -3.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 -3.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 3.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 -0.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.3469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -0.7409 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0052 -0.2409 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8712 -0.7409 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1391 -1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 -1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.7591 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8090 -0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 -0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3353 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2013 -0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 1.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0673 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3353 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2013 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9334 -0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0673 -1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 0.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4081 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5286 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4818 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6716 0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8746 0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0018 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3353 -1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9323 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6408 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6043 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3353 1.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7383 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 3.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2434 -0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4703 0.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6234 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4473 -1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0673 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6873 -1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 11 2 1 6 0 0 0 2 49 1 0 0 0 0 5 26 1 0 0 0 0 5 30 1 0 0 0 0 6 24 1 0 0 0 0 6 69 1 0 0 0 0 7 30 2 0 0 0 0 12 8 1 1 0 0 0 8 17 1 0 0 0 0 8 48 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 1 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 23 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 19 25 2 0 0 0 0 19 53 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 1 0 0 0 21 26 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 32 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 31 1 0 0 0 0 28 62 1 0 0 0 0 29 34 2 0 0 0 0 29 63 1 0 0 0 0 31 33 1 0 0 0 0 31 35 2 0 0 0 0 32 36 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 38 76 1 0 0 0 0 38 77 1 0 0 0 0 38 78 1 0 0 0 0 M END $$$$