L7WK2I -OEChem-05032300483D 50 51 0 1 0 0 0 0 0999 V2000 0.2342 0.3844 1.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 1.9435 -0.3344 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 0.3500 -1.1023 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6664 0.5442 0.0484 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 3.0847 -0.3428 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 -0.5714 1.7581 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5627 1.3869 1.6963 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 2.1121 1.5872 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 1.1089 -1.0402 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.8168 0.9454 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 -2.4105 -1.9599 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3633 -2.8328 0.1155 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4166 2.9145 -0.7342 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5083 1.6122 -1.2346 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -0.4587 -0.0829 N 0 0 1 0 0 0 0 0 0 0 0 0 -5.1083 2.4665 1.1458 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 1.2167 -0.1280 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6282 -1.5400 0.4535 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5485 0.3486 -1.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 2.0880 0.5786 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9722 -0.1821 -0.9600 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7852 -1.6274 -0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5232 1.2549 1.0796 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0794 0.3369 -0.0103 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9394 -0.4954 -0.6089 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8055 -2.7801 0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -1.3595 -1.7755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8829 -5.0782 1.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6515 1.8898 -0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 -1.2839 1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 2.6367 1.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 0.1474 -2.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 1.4168 -0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5143 -0.1106 -1.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5227 -2.2496 -1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6782 -2.0483 -0.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 0.6396 1.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 -0.3076 0.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.1693 0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 -1.8158 -1.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.7873 -2.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0282 3.6384 -0.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 1.5505 1.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 0.5005 -1.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.9496 -2.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5604 -5.3932 0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -5.0131 1.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5876 -5.8170 1.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8776 1.8974 1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4524 2.7705 1.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 13 2 0 0 0 0 2 14 2 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 21 1 0 0 0 0 5 20 1 0 0 0 0 5 42 1 0 0 0 0 8 23 1 0 0 0 0 8 43 1 0 0 0 0 9 24 1 0 0 0 0 9 44 1 0 0 0 0 10 26 1 0 0 0 0 10 28 1 0 0 0 0 11 27 1 0 0 0 0 11 45 1 0 0 0 0 12 26 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 26 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$