DR0257 -OEChem-05042003213D 24 25 0 0 0 0 0 0 0999 V2000 0.4700 2.5688 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 -0.4436 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 -1.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 0.1412 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3477 1.0797 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4119 -1.9372 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 0.2592 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 -1.0264 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 1.4220 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9061 -0.2495 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 -1.1998 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 -2.6960 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 1.2061 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2969 2.1881 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5163 -1.5787 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 -3.1973 -0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5186 -2.7596 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 -3.1963 0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 0.7801 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0468 1.8092 -0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0466 1.8083 0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8087 3.1651 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9322 2.1027 0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9346 2.1021 -0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$