D0W3ZW -OEChem-04152112013D 36 37 0 1 0 0 0 0 0999 V2000 -4.3060 -1.1044 -0.3642 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 0.8238 1.4661 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 2.6253 -1.5334 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0873 3.4073 0.3457 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 0.1228 0.1145 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 -1.4715 0.6349 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3302 -2.0916 0.9164 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 -1.8894 -1.4212 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 -2.7370 -0.4157 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6528 -0.7020 -0.8898 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 0.2176 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 -2.0980 0.1127 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 1.8521 -0.1741 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.6216 -0.7594 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2135 2.0836 -0.1735 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8963 1.2674 0.4872 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3903 1.1332 1.0029 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0758 -0.1727 0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 0.5433 -0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 -1.1356 0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0857 -0.4344 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 -1.8613 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 0.7447 -1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0332 2.0928 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 2.1377 0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9358 1.6134 1.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1451 -0.8417 1.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.6778 -0.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 2.2617 -1.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 3.4048 1.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 -0.2115 -0.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1168 -3.0698 0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 2.0497 -0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 2.6160 -0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.8881 0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -2.6362 -1.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 18 1 0 0 0 0 6 20 2 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 22 2 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 20 1 0 0 0 0 12 22 1 0 0 0 0 12 32 1 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$