L9UM7Y -OEChem-05022321533D 30 30 0 1 0 0 0 0 0999 V2000 3.6608 -0.6711 -0.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -0.4720 -0.2508 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 -2.0215 -0.2821 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2746 -0.3364 -1.7602 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2905 -1.9393 0.2016 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4165 -1.5121 0.5542 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 0.6624 -1.1169 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 1.1859 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 1.0415 0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1979 0.1839 -0.6993 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6844 0.7780 0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1656 0.6364 0.6742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 0.1841 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 1.7701 -0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8536 0.0514 1.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 1.6374 -0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4129 -1.1787 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 1.0872 1.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7842 2.2165 -0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 0.0591 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4853 0.3951 1.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6714 1.5554 0.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 -0.3842 2.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6782 2.4399 -1.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -0.6211 2.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7654 2.2097 -1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4156 1.5584 -1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 0.8465 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 0.3320 -0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.9030 0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 29 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 6 17 2 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$