DR0415 -OEChem-05042003233D 29 30 0 0 0 0 0 0 0999 V2000 -0.0023 1.6190 0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 2.3500 -1.2592 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0612 2.3490 1.2596 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8311 -1.8505 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 -1.8584 -0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4201 0.5999 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4354 0.5819 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 0.1926 1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 0.1896 -1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9876 0.1932 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 0.1899 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 -0.6214 1.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 -0.6263 -1.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1203 -0.6206 -1.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 -0.6258 1.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6856 -1.0280 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 -1.0339 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 0.4927 2.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 0.4912 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5607 0.4906 -2.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5512 0.4882 2.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5486 -0.9333 2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 -0.9390 -2.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5523 -0.9324 -2.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 -0.9386 2.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -2.1455 0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -2.1449 -0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -2.1554 -0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 -2.1549 0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$