LG74DA -OEChem-05032301052D 43 45 0 1 0 0 0 0 0999 V2000 2.8641 -1.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 -0.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1783 1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.2673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5282 -1.2673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6342 -1.8020 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3942 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -2.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1702 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 1.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 2.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9022 0.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5347 -2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1003 -2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2406 0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4723 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9082 0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0259 -2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 -2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 2.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6524 2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2059 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4427 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 0.7600 0.0000 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 1 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 6 0 0 0 8 15 1 0 0 0 0 8 17 1 6 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 $$$$