DR0011 -OEChem-05042003323D 28 28 0 0 0 0 0 0 0999 V2000 -0.6546 1.8009 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 1.2615 0.5406 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.3127 -0.2434 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 0.2531 0.8349 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6254 0.7522 -0.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6178 0.1662 -0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2119 -0.4056 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.9059 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8925 0.6248 -0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3107 0.1813 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -1.3099 -0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -1.1326 0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3193 1.0880 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 -1.5166 0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8937 -0.5448 0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7832 0.9604 0.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 0.6430 -1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 -0.8134 1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0603 -1.2102 -0.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -1.6523 -0.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -1.4364 0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -2.1708 -0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9222 -0.8733 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 -1.6759 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 -1.8933 0.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1438 2.1358 -0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1926 -2.5438 0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 -0.7929 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$