L1RC5K -OEChem-05022321473D 24 24 0 1 0 0 0 0 0999 V2000 2.8593 1.5743 -0.5537 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9878 0.9283 1.4397 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7044 -1.3512 0.1359 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5598 -0.5114 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9138 -0.6027 -0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4963 -2.7129 -0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 0.3188 -1.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -0.6031 1.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 0.6898 0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 1.0892 -1.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6611 0.1673 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 1.0136 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 -1.5323 1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 -0.4220 -1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 -1.2338 -0.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3924 -3.3342 -0.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3413 -3.2546 -0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 -2.6001 -1.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 0.3881 -1.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3605 -1.2607 1.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 1.7426 -1.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4141 0.1077 1.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 1.6120 -0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0774 2.4105 -0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$