tamiflu.mol 50 50 0 0 0 1 V2000 -1.0347 -1.1507 0.1750 C 0 0 0 0 0 -0.6485 -1.9722 1.4302 C 0 0 0 0 0 0.8571 -2.2685 1.4106 C 0 0 0 0 0 1.6643 -1.0488 1.1289 C 0 0 0 0 0 1.1566 0.0569 0.5770 C 0 0 0 0 0 -0.3009 0.2172 0.2444 C 0 0 0 0 0 3.1234 -1.1402 1.4228 C 0 0 0 0 0 4.0308 -1.2176 0.6234 O 0 0 0 0 0 3.6412 -1.1461 2.6855 O 0 0 0 0 0 2.7419 -1.0746 3.7883 C 0 0 0 0 0 3.5785 -1.1258 5.0508 C 0 0 0 0 0 -1.4700 -3.2036 1.5287 N 0 0 0 0 0 -2.4935 -0.9131 0.0930 N 0 0 0 0 0 -0.4323 0.8345 -1.0345 O 0 0 0 0 0 -3.3519 -1.6496 -0.7606 C 0 0 0 0 0 -4.8311 -1.4155 -0.5804 C 0 0 0 0 0 -2.8770 -2.3820 -1.6171 O 0 0 0 0 0 -0.6037 2.2542 -0.9786 C 0 0 0 0 0 -1.5671 2.6369 -2.1128 C 0 0 0 0 0 0.7546 2.9663 -1.1128 C 0 0 0 0 0 -1.0284 2.3305 -3.4925 C 0 0 0 0 0 0.7061 4.3757 -0.5707 C 0 0 0 0 0 -0.7132 -1.6962 -0.7502 H 0 0 0 0 0 -0.8871 -1.3760 2.3479 H 0 0 0 0 0 1.1027 -3.0320 0.6429 H 0 0 0 0 0 1.1725 -2.6964 2.3911 H 0 0 0 0 0 1.7970 0.9200 0.3234 H 0 0 0 0 0 -0.7564 0.8736 1.0358 H 0 0 0 0 0 2.0259 -1.9243 3.7332 H 0 0 0 0 0 2.1520 -0.1407 3.7271 H 0 0 0 0 0 2.9309 -1.0733 5.9350 H 0 0 0 0 0 4.2881 -0.2897 5.1071 H 0 0 0 0 0 4.1622 -2.0533 5.1193 H 0 0 0 0 0 -1.1453 -3.7533 2.2964 H 0 0 0 0 0 -1.3956 -3.7366 0.6866 H 0 0 0 0 0 -2.9105 -0.4973 0.8969 H 0 0 0 0 0 -5.4175 -1.9832 -1.3151 H 0 0 0 0 0 -5.0855 -0.3544 -0.7056 H 0 0 0 0 0 -5.1647 -1.7266 0.4186 H 0 0 0 0 0 -1.0690 2.5232 0.0066 H 0 0 0 0 0 -1.7825 3.7210 -2.0247 H 0 0 0 0 0 -2.5368 2.1221 -1.9658 H 0 0 0 0 0 1.0574 2.9745 -2.1845 H 0 0 0 0 0 1.5423 2.3845 -0.5831 H 0 0 0 0 0 -1.6552 2.7787 -4.2729 H 0 0 0 0 0 -0.9837 1.2505 -3.6836 H 0 0 0 0 0 -0.0053 2.7260 -3.6113 H 0 0 0 0 0 1.6772 4.8749 -0.6824 H 0 0 0 0 0 0.4493 4.3940 0.4972 H 0 0 0 0 0 -0.0391 4.9889 -1.0957 H 0 0 0 0 0 1 2 1 1 0 0 1 6 1 0 0 0 1 13 1 0 0 0 1 23 1 6 0 0 2 3 1 0 0 0 2 12 1 0 0 0 2 24 1 1 0 0 3 4 1 0 0 0 3 25 1 6 0 0 3 26 1 1 0 0 4 5 2 0 0 0 4 7 1 0 0 0 5 6 1 0 0 0 5 27 1 0 0 0 6 14 1 6 0 0 6 28 1 1 0 0 7 8 2 0 0 0 7 9 1 1 0 0 9 10 1 1 0 0 10 11 1 1 0 0 10 29 1 0 0 0 10 30 1 0 0 0 11 31 1 1 0 0 11 32 1 0 0 0 11 33 1 0 0 0 12 34 1 1 0 0 12 35 1 6 0 0 13 15 1 6 0 0 13 36 1 1 0 0 14 18 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 16 37 1 6 0 0 16 38 1 0 0 0 16 39 1 1 0 0 18 19 1 6 0 0 18 20 1 0 0 0 18 40 1 1 0 0 19 21 1 6 0 0 19 41 1 0 0 0 19 42 1 0 0 0 20 22 1 0 0 0 20 43 1 6 0 0 20 44 1 1 0 0 21 45 1 6 0 0 21 46 1 0 0 0 21 47 1 0 0 0 22 48 1 0 0 0 22 49 1 1 0 0 22 50 1 6 0 0 M END