LDM7X8 -OEChem-05032300553D 38 39 0 1 0 0 0 0 0999 V2000 3.7878 1.7240 2.1691 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8752 -0.7723 0.1933 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.8499 1.1418 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 2.1244 -2.0851 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9985 3.3660 -0.3075 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 0.3837 0.3946 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2774 -1.5103 -0.5812 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.8187 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3574 -1.5484 -1.1275 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.4659 -0.2759 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2916 -0.2809 0.1252 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -0.1403 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 -2.4746 -0.4272 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 1.8789 -0.4765 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0606 1.3169 -1.1736 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2961 2.0101 -0.6396 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7199 1.0389 0.0995 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5505 1.2543 0.6574 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3971 0.0026 0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 -0.0941 0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9273 -1.3781 -0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -1.1571 0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5743 1.1651 0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -2.4737 -0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3694 0.4282 -1.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1333 2.0124 -1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 1.9243 0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0007 1.9003 1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -0.6994 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 -0.4948 -0.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 1.6551 -2.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8079 3.7595 0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -1.1062 0.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3732 -3.3658 -0.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 2.7665 -0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.5583 -1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.5849 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9209 -2.2505 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 6 19 1 0 0 0 0 7 21 2 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 24 2 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 21 1 0 0 0 0 13 24 1 0 0 0 0 13 34 1 0 0 0 0 14 23 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$