LG2M7C -OEChem-05022323262D 60 63 0 1 0 0 0 0 0999 V2000 4.4487 -4.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 5.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 2.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -5.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 3.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -0.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -4.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 2.1059 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7309 4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3132 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1376 5.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 4.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 -0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -5.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -4.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -4.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3979 3.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8641 1.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2699 3.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9148 3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 6.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 5.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5794 -0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 -6.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -5.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 -5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 14 3 1 6 0 0 0 3 54 1 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END $$$$