L2LP0M -OEChem-05022322113D 25 26 0 0 0 0 0 0 0999 V2000 -2.3685 -1.7575 -0.3514 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -0.5702 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.6155 -0.5709 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2825 0.5790 0.2465 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -1.1076 0.0048 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.4818 -0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9032 0.6977 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 0.6595 -0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1739 -0.5219 -0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 1.8774 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 1.8447 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 0.6473 -0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 -0.6611 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 -0.7078 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -2.1132 0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.4546 -0.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 2.8086 0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.7632 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6126 -0.5195 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 0.0180 0.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7535 -2.2536 0.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -2.3215 1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 -2.8501 -0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1485 -2.0759 -0.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6975 -0.4901 0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$