L3ANE5 -OEChem-05022322183D 25 25 0 1 0 0 0 0 0999 V2000 -3.3402 1.0101 -0.7797 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 0.2596 -0.9233 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 -0.4875 1.1721 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9837 -0.7741 -0.0625 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2065 0.4468 0.8306 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8286 -0.9440 0.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.3787 0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8313 0.6338 -0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3767 0.5560 -0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.9097 -0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1701 0.0614 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -0.2312 -0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.6367 1.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 -1.7118 0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -1.2531 1.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 2.3095 0.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8832 1.6079 1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9897 1.7044 -0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5031 0.1688 -1.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 -2.5028 -1.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5385 -1.5736 -1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.5150 0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 -0.0113 -1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -1.3146 -0.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8275 0.2729 0.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$