BD76CY -OEChem-04012119502D 70 70 0 1 0 0 0 0 0999 V2000 9.2420 -3.5685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3878 -5.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3635 2.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 -2.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 -5.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -5.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3532 -6.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -0.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1989 1.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.6867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 -3.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 -4.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9339 0.1504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 4.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 5.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 5.1345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 0.7646 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7771 1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 2.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 -4.3042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4640 0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8249 3.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6853 -4.7802 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6715 -1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2189 -5.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -4.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1989 1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 -4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 -1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -5.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4808 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2283 -4.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4785 1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0969 1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 3.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 2.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 -5.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 -0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1822 -1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 -5.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7668 -5.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 -5.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6159 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -3.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8496 0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0636 -3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2716 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1927 -6.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 6.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 5.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5779 5.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 4.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 33 1 0 0 0 0 2 23 2 0 0 0 0 3 28 2 0 0 0 0 4 29 2 0 0 0 0 5 31 2 0 0 0 0 6 35 1 0 0 0 0 6 65 1 0 0 0 0 7 37 1 0 0 0 0 7 66 1 0 0 0 0 8 35 2 0 0 0 0 9 36 2 0 0 0 0 10 37 2 0 0 0 0 11 19 1 0 0 0 0 11 29 1 0 0 0 0 11 45 1 0 0 0 0 12 23 1 0 0 0 0 12 26 1 0 0 0 0 12 49 1 0 0 0 0 13 22 1 0 0 0 0 13 31 1 0 0 0 0 13 54 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 14 55 1 0 0 0 0 15 32 1 0 0 0 0 15 36 1 0 0 0 0 15 64 1 0 0 0 0 16 24 1 0 0 0 0 16 38 2 0 0 0 0 17 38 1 0 0 0 0 17 67 1 0 0 0 0 17 68 1 0 0 0 0 18 38 1 0 0 0 0 18 69 1 0 0 0 0 18 70 1 0 0 0 0 19 20 1 6 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 27 1 6 0 0 0 22 28 1 0 0 0 0 22 44 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 30 1 0 0 0 0 25 35 1 1 0 0 0 25 48 1 0 0 0 0 26 31 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 37 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 29 32 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 36 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END $$$$