DR1787 -OEChem-05042003483D 26 27 0 0 0 0 0 0 0999 V2000 2.2521 2.9418 0.0202 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5003 1.1363 -0.0093 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -1.8598 -1.1067 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 2.6488 0.0235 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5092 0.7029 -0.0051 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -1.1619 -0.0436 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 1.6952 0.0008 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4650 1.3960 0.0042 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8359 -1.8813 1.1864 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 -2.4684 -0.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -2.3523 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -0.5060 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 0.8861 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 -1.2763 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 -0.6544 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 1.5079 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 0.7377 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3112 -1.4923 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 -2.5425 -1.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8469 -2.9049 -1.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -2.6828 1.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -2.3465 1.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 -2.3625 -0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1076 2.5932 0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4187 -1.5949 2.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6612 -2.4692 1.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 7 2 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 M CHG 4 1 -1 4 -1 7 1 8 1 M END $$$$