D00QIK -OEChem-04152112393D 36 37 0 1 0 0 0 0 0999 V2000 -0.9236 1.5951 -0.2363 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 -0.9995 1.6359 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8444 2.1097 -1.6462 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.6530 -1.0643 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4674 -1.0762 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 0.1902 0.0342 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7168 0.4993 0.7041 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5706 -0.7465 0.4323 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8727 0.2169 0.8923 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3127 1.4443 -0.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7989 -1.6355 -0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 -0.4061 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1723 0.3702 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7042 0.5167 0.8774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 0.4570 0.9736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.7169 -0.9849 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.8344 0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6965 0.8564 1.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -1.3214 1.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 1.0405 1.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 -1.5233 -1.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5308 -1.3304 -0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8918 0.0654 -1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.3270 -0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1719 1.4623 1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 0.0400 1.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 -1.0452 2.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3035 0.6824 0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 1.2514 1.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5851 -0.4846 1.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 -1.7225 -0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -0.6963 -1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.5363 -1.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6219 1.4886 1.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0644 1.3436 -0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6956 -0.0788 0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 M END $$$$