LG74DA -OEChem-05032301273D 43 45 0 1 0 0 0 0 0999 V2000 -4.6883 0.6914 -0.1068 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 1.3107 0.3987 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 -1.6302 -0.2365 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 -0.9240 0.1593 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.7389 0.6002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5096 -0.0649 -0.4638 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9199 1.3351 0.0886 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4151 1.6613 -0.1883 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0392 2.4186 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.1093 0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 -0.3357 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 2.1525 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 -0.1987 -1.9944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 0.7130 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3271 0.4587 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 -0.7897 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 2.8287 0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 0.3471 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6939 -1.8494 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7902 -1.8655 0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.2710 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 0.8602 0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7937 1.3061 1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5241 1.9820 -1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2528 3.4169 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.4539 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0748 -1.1974 1.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 -2.1002 -0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 2.4781 1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1502 2.7702 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7428 0.0099 -2.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4813 -1.2156 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 0.4748 -2.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7851 2.5669 1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.1117 0.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 3.7283 0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8074 1.5515 -0.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 -3.5965 -1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 -3.9172 0.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0952 -3.3939 0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1136 1.7391 0.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8512 0.3457 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5656 0.2182 1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 19 2 0 0 0 0 4 18 2 0 0 0 0 4 19 1 0 0 0 0 5 20 3 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$