L0G2LO -OEChem-05032300263D 49 51 0 0 0 0 0 0 0999 V2000 -5.2757 -1.6978 -0.2354 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 -0.0250 0.7494 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0955 -0.2864 -1.3942 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2031 0.6063 1.2603 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 -0.2193 0.0339 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 3.1937 -0.3367 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3881 0.2972 0.6266 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7915 -1.4428 0.3008 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7804 -2.2860 -0.1212 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 -3.7471 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 2.8480 -1.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5567 4.6440 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 3.3119 -0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6398 5.1668 0.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 4.8067 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 2.7021 -1.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 2.6079 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6991 1.6619 1.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 -0.1348 0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4195 -0.5008 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.8695 -0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.0439 0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 -1.2465 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6607 -3.4230 0.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9135 -1.8280 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 -4.0047 0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0541 -3.2073 0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -2.9081 -0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 -0.9755 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7632 -1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 3.2977 -2.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6192 5.1794 -1.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 4.8947 0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9146 3.0829 -0.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 2.7558 0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6214 4.7422 1.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5661 6.2548 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7998 5.0974 0.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 5.3679 -0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 3.3388 -1.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 1.7034 -1.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 3.5965 0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 2.2640 -0.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 2.0489 1.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 1.6385 1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 -0.1765 -0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1936 -4.0716 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0376 -5.0781 0.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0318 -3.6799 0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 9 21 2 0 0 0 0 10 28 3 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$