L2JK1H -OEChem-05022322013D 25 25 0 0 0 0 0 0 0999 V2000 -3.9975 -0.8942 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 -0.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 0.8546 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 0.8461 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 1.3362 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 0.1552 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2075 0.1512 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 0.8506 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 -1.2397 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 -1.2437 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9391 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6864 0.2922 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 0.3267 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7488 1.3634 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.9387 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.8587 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 -1.8538 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -3.0255 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 1.8697 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 1.8606 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 1.9787 0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7401 0.9018 -0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 1.9936 -0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6672 1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4152 2.3165 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 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 8 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$