L0A6NK -OEChem-05022321563D 22 24 0 0 0 0 0 0 0999 V2000 -0.1768 1.1070 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 0.0184 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1195 -1.1149 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -0.7027 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 0.7071 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -0.0164 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4262 -0.6837 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6877 1.4205 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -1.4228 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7471 1.1399 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 -1.0631 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 0.6689 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8368 -0.7275 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0391 0.6694 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 2.0672 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7087 2.5044 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -2.5080 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3558 2.1480 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.0853 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8257 1.1823 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7705 -1.2842 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9507 1.2489 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 7 9 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$