L2WDE0 -OEChem-05022323203D 48 50 0 0 0 0 0 0 0999 V2000 5.3924 0.4631 -2.2952 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 -1.4198 2.5909 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 0.6481 -0.3273 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 -3.1343 -1.0209 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4067 0.3288 -0.8077 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8602 2.9486 0.0576 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 2.4293 0.2658 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.4470 0.0371 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 4.6754 0.5648 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6089 -0.7202 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1412 -1.7742 -0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8434 1.6752 -0.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7916 -0.0249 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.3211 -2.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3638 -0.8154 1.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4449 -2.9836 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.6629 -0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6725 -2.0248 2.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -3.0935 1.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7297 1.7233 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7544 2.8593 0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 0.7788 1.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 1.6127 -0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 -0.3863 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5368 3.3336 0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 0.5581 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -0.2758 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 -2.7083 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.5680 -0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3562 1.9806 0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1122 2.3580 -1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7074 0.6679 -2.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -1.8822 -2.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 0.0113 2.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8602 -3.8245 -0.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.1320 3.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4367 -4.0239 1.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 3.6593 -0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8409 3.2725 1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5482 3.6964 0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 0.8692 2.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4366 2.3487 -1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3315 -1.3008 0.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 5.0911 0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 5.2995 0.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6925 -3.8044 0.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3074 -3.0407 -0.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2939 -4.4987 -1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 17 2 0 0 0 0 4 28 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 6 40 1 0 0 0 0 7 21 1 0 0 0 0 7 25 2 0 0 0 0 8 24 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 25 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$