DR1432 -OEChem-05042004052D 47 50 0 1 0 0 0 0 0999 V2000 12.5872 -1.3686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6576 0.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2258 -3.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1964 -1.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -0.4551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9885 -0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3303 -2.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0765 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3748 -0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 1.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 3.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 1.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7628 -1.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 16 2 0 0 0 0 5 27 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 22 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 25 2 0 0 0 0 17 34 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 24 2 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 26 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$