DR2377 -OEChem-05042003153D 29 29 0 0 0 0 0 0 0999 V2000 -1.6808 -1.8650 -0.0037 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -2.9852 -0.0047 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1053 -3.5475 -0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0073 3.2153 0.0002 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5331 1.6371 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 -2.6808 -0.0044 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3331 2.0037 -0.0007 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4616 0.8626 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9895 0.4184 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5389 2.4047 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1685 0.3179 1.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2646 0.3664 -1.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6939 -0.9220 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 1.4006 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.3061 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 1.0166 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.3367 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 2.7244 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 2.8521 0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 2.8537 -0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 0.5672 2.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1646 0.7651 1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3204 -0.7645 1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2781 0.7848 -1.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 0.6720 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 -0.7212 -1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2413 2.4597 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 -0.6328 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 -2.6818 -0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 4 2 -1 4 -1 6 1 7 1 M END $$$$