L5D7VX -OEChem-05022322053D 24 25 0 0 0 0 0 0 0999 V2000 -4.9087 -0.9089 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3849 0.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 0.9534 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 0.1572 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 -0.9304 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.4191 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3606 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6874 -1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.2734 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7875 0.1393 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 1.3517 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 -1.0642 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7606 -1.1531 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2416 0.1296 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 -1.9563 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2231 2.3334 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1948 -2.0215 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.2947 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 2.2973 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -2.0203 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.8897 -0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3438 -0.9043 0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6014 -2.2360 -0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 1.1122 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$