BS5LV9 -OEChem-04022100342D 50 54 0 1 0 0 0 0 0999 V2000 3.9115 -0.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 -1.8305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0233 1.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 -3.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2492 -1.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 0.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 3.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 -0.2799 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7142 0.3079 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2136 -1.2245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2746 -1.7569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0233 1.2590 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3323 0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.9169 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0233 1.2590 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9381 -2.3832 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2195 -1.2236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3863 -0.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 2.2052 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8850 -0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4195 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7684 -2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6423 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 -2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 -1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5754 1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1308 -1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 -1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4513 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8019 0.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 13 4 1 6 0 0 0 4 36 1 0 0 0 0 17 5 1 6 0 0 0 5 37 1 0 0 0 0 6 18 1 0 0 0 0 6 50 1 0 0 0 0 7 19 2 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 1 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 6 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 6 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$