D07WEN -OEChem-03141911123D 51 54 0 1 0 0 0 0 0999 V2000 3.4012 1.9408 -1.2293 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7328 -4.2869 0.3827 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 0.8041 0.4365 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 1.5018 -1.3107 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.6692 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0501 2.3658 0.8271 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 1.2523 0.3725 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.4610 -0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3134 -0.0837 -0.4373 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4054 -2.3485 -1.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7511 -2.0947 0.9395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7678 -0.2458 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2372 -2.2146 1.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8772 -2.4193 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6278 1.5554 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 3.2809 0.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 2.5615 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 3.9907 1.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 4.3184 -0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 3.1062 -0.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 0.8230 -0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 -0.5006 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -0.7339 -0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 -1.5464 0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.0127 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 -2.8253 0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.0585 0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5713 -1.3810 -0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.3271 -1.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9722 -3.3555 -1.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3376 -1.9416 -2.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.4882 1.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.0874 0.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9533 0.3239 0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4503 0.1763 -0.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1767 -3.4664 -0.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5251 -2.0277 -1.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 -1.6927 2.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -3.2650 1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4192 2.3079 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4817 4.5198 2.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 3.2728 2.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 4.7215 1.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4375 4.7469 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6394 3.8979 -1.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2191 5.1543 -0.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 4.0976 -1.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 0.0397 -0.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -1.3902 0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -2.1946 -0.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.6401 0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 27 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 40 1 0 0 0 0 7 17 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$