D0MP2U -OEChem-04152109383D 32 31 0 0 0 0 0 0 0999 V2000 -0.8038 -1.3198 -0.1915 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 -1.3089 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8736 0.0660 1.6438 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 -0.7604 -1.4951 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 0.4475 -0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 -0.5393 -0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9341 1.6197 0.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.9517 -1.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -0.2656 0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2288 0.0922 0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 1.5615 -0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 -2.0872 0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -0.7027 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9086 2.2453 0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.9698 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3917 -0.0455 -0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2327 -1.3736 -1.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 2.1463 0.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1417 2.3473 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3272 1.2757 1.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.5015 -2.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 0.1296 -2.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 1.6251 -1.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 0.0039 1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 -0.3576 -0.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0817 1.6571 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 2.0829 0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.8904 -0.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 -2.5538 1.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 2.1563 1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 1.8170 0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9116 3.3104 0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 9 2 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$