LB34YZ -OEChem-05022322503D 51 55 0 1 0 0 0 0 0999 V2000 2.8156 0.3555 1.0013 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 -0.2898 2.2834 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 1.4849 0.9075 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 0.6545 -0.8693 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 -0.8062 -0.1593 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.8753 -0.7051 -0.2292 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0463 -0.7523 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9829 -1.2138 -0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1697 -2.5109 -1.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1976 -1.4438 0.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 -0.1294 -1.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 -3.1556 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -1.9760 -0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -1.7444 0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 -0.4547 -1.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.8896 0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1811 -0.3158 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 0.7426 1.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.4449 -0.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9309 0.8477 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1747 -0.0148 0.5963 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.1651 0.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.8672 -1.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.7274 -0.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8594 1.7371 -0.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4419 -0.0094 1.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1183 1.7301 -0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4062 0.8753 0.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 -2.2810 -2.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -3.1781 -1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2422 -0.5481 1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6397 -2.2528 1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 0.0128 -2.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3228 0.8393 -0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 -3.6545 0.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -3.9001 -1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 -2.1706 0.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 -1.7825 -1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4115 -2.7241 0.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7877 -1.7926 1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6368 0.3870 -2.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -1.3368 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 0.3105 2.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 1.5603 -1.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6341 1.0568 1.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 2.3053 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 2.0564 -0.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 2.3939 -1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6759 -0.6674 2.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 2.4034 -0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3957 0.8972 1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 26 2 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$