D03TVW -OEChem-04152111223D 28 28 0 1 0 0 0 0 0999 V2000 1.1464 -2.2716 0.1242 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.4599 -1.1048 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.3623 1.5157 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 -0.8866 -2.0921 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1423 0.2095 0.0454 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1412 2.4772 0.1192 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.0081 -0.6677 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6591 -2.1454 -0.0942 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0878 -0.7582 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.2404 0.7063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 1.3472 -0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 -0.9355 -0.9036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 0.1083 -0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 0.1329 1.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5527 1.4213 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 1.3207 1.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 2.1311 0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8836 -2.2947 -1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 -3.1577 1.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 -3.1659 0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0476 -4.2374 0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7426 -0.4178 -1.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.8645 -1.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 1.8330 0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -0.6226 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 1.5683 2.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 3.0854 0.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0841 0.2845 0.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 9 2 0 0 0 0 4 12 2 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$