LG42CV -OEChem-05032300352D 73 76 0 1 0 0 0 0 0999 V2000 6.8114 -0.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 -0.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 1.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3786 1.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9925 0.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 2.8538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 2.4694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3233 1.1600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3313 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 3.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9109 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 1.9803 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6289 2.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 1.0772 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5937 0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1905 1.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0044 0.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9126 -0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.3262 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8901 -1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2411 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5616 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -2.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 -2.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5391 -0.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1735 -2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 -3.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 -1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 0.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 3.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0831 3.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0916 3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3387 3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 3.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8217 0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6069 1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 1.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0231 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0748 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1457 -1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2684 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1654 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 -0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7796 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -2.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7214 -2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5932 -2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9555 -0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3631 -2.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 -3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 2 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 16 5 1 1 0 0 0 5 20 1 0 0 0 0 5 51 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 6 52 1 0 0 0 0 7 18 1 0 0 0 0 7 53 1 0 0 0 0 7 54 1 0 0 0 0 22 8 1 6 0 0 0 8 59 1 0 0 0 0 8 60 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 6 0 0 0 10 13 1 0 0 0 0 10 19 1 1 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 1 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 55 1 0 0 0 0 22 25 1 0 0 0 0 22 56 1 0 0 0 0 23 26 2 0 0 0 0 23 28 1 0 0 0 0 24 27 2 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 31 1 0 0 0 0 26 61 1 0 0 0 0 27 32 1 0 0 0 0 27 62 1 0 0 0 0 28 33 2 0 0 0 0 28 63 1 0 0 0 0 29 34 2 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 31 35 2 0 0 0 0 31 68 1 0 0 0 0 32 36 2 0 0 0 0 32 69 1 0 0 0 0 33 35 1 0 0 0 0 33 70 1 0 0 0 0 34 36 1 0 0 0 0 34 71 1 0 0 0 0 35 72 1 0 0 0 0 36 73 1 0 0 0 0 M END $$$$