DR0010 -OEChem-05042003223D 30 33 0 0 0 0 0 0 0999 V2000 2.4072 -2.6641 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 1.9943 -0.0015 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5536 -0.1998 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.8781 -0.0009 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.3438 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3384 0.8953 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3223 -1.5782 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.9017 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7757 -0.3686 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 -0.3139 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 -1.5996 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 0.8322 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4267 2.0779 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3717 -2.7949 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -1.5946 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 2.0475 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 2.0832 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 -2.7992 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -0.3469 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9905 2.0537 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.8397 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 3.0587 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 -3.7464 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5115 -1.8103 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 3.0043 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1265 3.0650 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -3.7439 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -1.2879 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.9849 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 0.8171 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 3 4 2 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 17 2 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 12 16 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 2 2 -1 4 1 M END $$$$