LL0I2M -OEChem-05032301483D 16 17 0 0 0 0 0 0 0999 V2000 -3.4097 -0.9202 -0.0008 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1627 0.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 0.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 -1.6556 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -1.3973 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.7622 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8108 0.5278 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1913 1.4119 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4379 -0.9110 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -0.7689 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7842 -0.4684 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7267 1.3630 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.5639 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6545 -0.9642 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9597 3.1324 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 3.3856 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 14 1 0 0 0 0 M END $$$$