B5LO2U -OEChem-04012114473D 37 39 0 1 0 0 0 0 0999 V2000 1.6996 -2.3965 -0.4401 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 2.3352 -1.6395 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 -2.6767 2.0523 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 -1.3256 -2.5243 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6954 -0.9682 -0.0046 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1028 -1.8701 1.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -1.4605 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4719 0.5330 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6494 -2.2103 0.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 -1.5695 -1.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.0508 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4102 1.4350 -0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 1.0030 0.8011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 2.8072 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 2.3751 0.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0626 3.2772 0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 -0.7936 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 0.1624 -1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 -0.4956 1.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 1.4165 -0.6835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 0.7584 1.6383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 1.7145 0.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7847 -1.1115 0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.8177 1.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.4018 2.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -0.7859 -2.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6433 -2.4556 -1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3037 1.0816 -0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5754 0.3483 1.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 3.5096 -0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 2.7414 1.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -2.7482 2.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9032 4.3455 0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 -0.0502 -2.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 -1.2276 2.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4284 0.9906 2.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 2.6912 0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 10 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 23 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$