B17HJV -OEChem-04022103343D 45 50 0 0 0 0 0 0 0999 V2000 3.5832 -4.1840 0.4152 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7555 -2.8345 0.4876 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 1.5958 -0.3176 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 3.5449 -0.2787 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2105 -0.0347 0.0781 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4112 4.3048 -0.2267 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 3.6611 0.1582 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1005 -1.2423 2.4496 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 2.2076 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 2.0938 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 1.2582 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 1.1871 0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4109 0.4440 -0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 0.9167 0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 -0.5593 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.4186 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 0.0946 0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6512 -0.6292 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -1.8899 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 2.5071 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 -1.6752 0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 0.2012 -0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2691 -0.2482 2.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 -2.1574 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 -1.1288 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 -0.3436 -1.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.4132 -0.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7076 -1.9294 1.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0963 -1.0839 -2.6089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 -2.1162 -2.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 -2.9659 0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0764 0.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0356 2.5238 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 4.0173 -0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 2.6856 0.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 1.0011 -0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8016 0.2791 2.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 -3.1670 0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2511 -1.3649 -0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7799 0.4518 -1.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8564 -3.2224 -0.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3687 -2.7208 1.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 -0.8541 -3.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.6905 -3.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 -4.9023 0.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 45 1 0 0 0 0 2 31 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 34 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 20 2 0 0 0 0 8 23 1 0 0 0 0 8 28 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 22 2 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 21 1 0 0 0 0 18 26 2 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 20 35 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 29 1 0 0 0 0 26 40 1 0 0 0 0 27 30 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END $$$$